/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Dec 15 2025 Time : 15:21:52 Host : "openfoam01" PID : 919370 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHJWP6P7RS326XJTPV4J8R2 nProcs : 2 Slaves : 1("openfoam01.919371") 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: 8.7044497e-10 max: 1.0683782e-07 surfaceFieldValue p_inlet: total faces = 468 total area = 0.000468 surfaceFieldValue Qdot: total faces = 463 total area = 0.000463 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392013 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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 6.4199069e-05, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.289188e-07, Final residual = 9.0975455e-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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017736101, Final residual = 1.6364421e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.638952e-07, Final residual = 6.8144625e-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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.131096e-08, Final residual = 2.3593234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3593273e-09, Final residual = 6.7272266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.72728e-10, Final residual = 1.0982004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981015e-10, Final residual = 7.8915567e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.08 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.4399999e-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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034246429, Final residual = 1.5957384e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222696e-07, Final residual = 3.9009545e-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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3317697e-08, Final residual = 6.7121837e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7122909e-10, Final residual = 4.1645287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1647192e-10, Final residual = 6.6513612e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6527828e-11, Final residual = 5.6700134e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.63 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.7279999e-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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3415062e-05, Final residual = 3.6432141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6427702e-09, Final residual = 1.8953808e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0796852e-10, Final residual = 1.6426299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.642615e-10, Final residual = 1.3382659e-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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385023e-11, Final residual = 1.0620271e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.063397e-11, Final residual = 1.9728115e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.43 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0735999e-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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392107 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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392125 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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392107 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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9441821e-07, Final residual = 2.6892705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6912923e-09, Final residual = 1.3704712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392107 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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392125 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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392107 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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.368041e-09, Final residual = 2.8628326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8630039e-10, Final residual = 1.8016865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.35 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.4883198e-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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392146 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 = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392168 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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392146 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 = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8480089e-08, Final residual = 1.8203506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187857e-09, Final residual = 8.6027684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392146 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 = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392168 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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392146 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 = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6256599e-10, Final residual = 6.705724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7056507e-10, Final residual = 1.8046711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.16 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.9859837e-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 = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392194 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 = 0.24056954 0 0.68417794 water fraction, min, max = 0.008139222 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 = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392194 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 = 0.24056954 0 0.68417794 water fraction, min, max = 0.008139222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6870474e-08, Final residual = 1.9923745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9915979e-09, Final residual = 7.4634605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392194 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 = 0.24056954 0 0.68417794 water fraction, min, max = 0.008139222 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 = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392194 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 = 0.24056954 0 0.68417794 water fraction, min, max = 0.008139222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4786101e-10, Final residual = 3.6552198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6549895e-10, Final residual = 1.0679262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.98 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831803e-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 = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392251 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 = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392282 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 = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392251 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 = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1824335e-08, Final residual = 2.4021841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4017844e-09, Final residual = 6.5888242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392251 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 = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392282 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 = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392251 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 = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5991206e-10, Final residual = 4.4363923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4363095e-10, Final residual = 9.907075e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.65 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.2998159e-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 = 0.24056953 0 0.68417794 water fraction, min, max = 0.008139232 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 = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392357 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 = 0.24056953 0 0.68417794 water fraction, min, max = 0.008139232 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 = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8131968e-08, Final residual = 2.9001429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8998663e-09, Final residual = 8.2084915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.008139232 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 = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392357 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 = 0.24056953 0 0.68417794 water fraction, min, max = 0.008139232 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 = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2159435e-10, Final residual = 5.560885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5610185e-10, Final residual = 1.3190197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.49 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 1.2316978e-10 max: 2.4524426e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=244654.04, dtInletScale=2.7021598e+15 -> dtScale=244654.04 deltaT = 5.1597783e-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 = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392402 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 = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392447 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 = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392402 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 = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5720094e-08, Final residual = 3.4980728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4979398e-09, Final residual = 9.9389022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392402 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 = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392447 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 = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392402 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 = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9450548e-10, Final residual = 6.5986511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5987954e-10, Final residual = 1.601953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.17 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 9.5887849e-10 max: 3.2180616e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=186447.64, dtInletScale=2.7021598e+15 -> dtScale=186447.64 deltaT = 6.1917333e-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 = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392501 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 = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392555 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 = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392501 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 = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4819899e-08, Final residual = 4.2157487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2156749e-09, Final residual = 1.189054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392501 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 = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392555 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 = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392501 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 = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895355e-09, Final residual = 7.61502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6150974e-10, Final residual = 1.7495705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.81 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 3.8098533e-09 max: 4.8206451e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=124464.67, dtInletScale=2.7021598e+15 -> dtScale=124464.67 deltaT = 7.4300783e-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 = 0.2405695 0 0.68417794 water fraction, min, max = 0.0081392619 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 = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392684 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 = 0.2405695 0 0.68417794 water fraction, min, max = 0.0081392619 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 = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5728355e-08, Final residual = 5.0780849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0780857e-09, Final residual = 1.4055649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405695 0 0.68417794 water fraction, min, max = 0.0081392619 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 = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392684 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 = 0.2405695 0 0.68417794 water fraction, min, max = 0.0081392619 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 = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060011e-09, Final residual = 8.4667667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4668852e-10, Final residual = 1.9062708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.56 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 9.9574254e-09 max: 5.9688096e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=100522.56, dtInletScale=2.7021598e+15 -> dtScale=100522.56 deltaT = 8.9160921e-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 = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392761 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 = 0.24056948 0 0.68417794 water fraction, min, max = 0.0081392839 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 = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392761 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 = 0.24056948 0 0.68417794 water fraction, min, max = 0.0081392839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8809335e-08, Final residual = 6.1130838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1130883e-09, Final residual = 1.6754334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392761 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 = 0.24056948 0 0.68417794 water fraction, min, max = 0.0081392839 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 = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392761 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 = 0.24056948 0 0.68417794 water fraction, min, max = 0.0081392839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6758869e-09, Final residual = 9.6109424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6104789e-10, Final residual = 2.2426636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.5 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 1.8940096e-08 max: 7.162615e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=83768.289, dtInletScale=2.7021598e+15 -> dtScale=83768.289 deltaT = 0.00010699311 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 = 0.24056947 0 0.68417794 water fraction, min, max = 0.0081392932 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 = 0.24056946 0 0.68417794 water fraction, min, max = 0.0081393025 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 = 0.24056947 0 0.68417794 water fraction, min, max = 0.0081392932 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 = 0.24056946 0 0.68417794 water fraction, min, max = 0.0081393025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4493394e-08, Final residual = 7.3551678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3551816e-09, Final residual = 2.0175425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056947 0 0.68417794 water fraction, min, max = 0.0081392932 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 = 0.24056946 0 0.68417794 water fraction, min, max = 0.0081393025 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 = 0.24056947 0 0.68417794 water fraction, min, max = 0.0081392932 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 = 0.24056946 0 0.68417794 water fraction, min, max = 0.0081393025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0179563e-09, Final residual = 1.1187102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1187151e-09, Final residual = 2.7420234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.16 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 3.022399e-08 max: 8.5952028e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=69806.381, dtInletScale=2.7021598e+15 -> dtScale=69806.381 deltaT = 0.00012839169 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 = 0.24056945 0 0.68417794 water fraction, min, max = 0.0081393137 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 = 0.24056944 0 0.68417794 water fraction, min, max = 0.0081393248 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 = 0.24056945 0 0.68417794 water fraction, min, max = 0.0081393137 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 = 0.24056944 0 0.68417794 water fraction, min, max = 0.0081393248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328843e-07, Final residual = 8.8457205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8457416e-09, Final residual = 2.4263027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056945 0 0.68417794 water fraction, min, max = 0.0081393137 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 = 0.24056944 0 0.68417794 water fraction, min, max = 0.0081393248 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 = 0.24056945 0 0.68417794 water fraction, min, max = 0.0081393137 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 = 0.24056944 0 0.68417794 water fraction, min, max = 0.0081393248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4267624e-09, Final residual = 1.3032421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3031862e-09, Final residual = 3.3384552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.91 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 4.0395391e-08 max: 1.0314334e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=58171.476, dtInletScale=2.7021598e+15 -> dtScale=58171.476 deltaT = 0.00015406996 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 = 0.24056942 0 0.68417794 water fraction, min, max = 0.0081393382 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 = 0.24056941 0 0.68417794 water fraction, min, max = 0.0081393516 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 = 0.24056942 0 0.68417794 water fraction, min, max = 0.0081393382 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 = 0.24056941 0 0.68417794 water fraction, min, max = 0.0081393516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3580705e-07, Final residual = 3.8075223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8074254e-09, Final residual = 1.3795459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056942 0 0.68417794 water fraction, min, max = 0.0081393382 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 = 0.24056941 0 0.68417794 water fraction, min, max = 0.0081393516 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 = 0.24056942 0 0.68417794 water fraction, min, max = 0.0081393382 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 = 0.24056941 0 0.68417794 water fraction, min, max = 0.0081393516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3812306e-09, Final residual = 5.7681813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7679242e-10, Final residual = 1.5042838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.58 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 5.2873419e-08 max: 1.2377329e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=48475.724, dtInletScale=2.7021598e+15 -> dtScale=48475.724 deltaT = 0.00018488391 Time = 0.0010493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056939 0 0.68417794 water fraction, min, max = 0.0081393677 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 = 0.24056938 0 0.68417794 water fraction, min, max = 0.0081393838 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 = 0.24056939 0 0.68417794 water fraction, min, max = 0.0081393677 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 = 0.24056938 0 0.68417794 water fraction, min, max = 0.0081393838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256827e-07, Final residual = 4.4288576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4289302e-09, Final residual = 1.5541161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056939 0 0.68417794 water fraction, min, max = 0.0081393677 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 = 0.24056938 0 0.68417794 water fraction, min, max = 0.0081393838 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 = 0.24056939 0 0.68417794 water fraction, min, max = 0.0081393677 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 = 0.24056938 0 0.68417794 water fraction, min, max = 0.0081393838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5562267e-09, Final residual = 6.8798841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8814823e-10, Final residual = 1.7462552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.45 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 6.6561025e-08 max: 1.4852985e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=40395.919, dtInletScale=2.7021598e+15 -> dtScale=40395.919 deltaT = 0.0002218606 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 = 0.24056936 0 0.68417794 water fraction, min, max = 0.0081394031 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 = 0.24056934 0 0.68417794 water fraction, min, max = 0.0081394224 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 = 0.24056936 0 0.68417794 water fraction, min, max = 0.0081394031 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 = 0.24056934 0 0.68417794 water fraction, min, max = 0.0081394224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9484698e-07, Final residual = 5.3626216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3625906e-09, Final residual = 1.845112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056936 0 0.68417794 water fraction, min, max = 0.0081394031 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 = 0.24056934 0 0.68417794 water fraction, min, max = 0.0081394224 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 = 0.24056936 0 0.68417794 water fraction, min, max = 0.0081394031 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 = 0.24056934 0 0.68417794 water fraction, min, max = 0.0081394224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483781e-09, Final residual = 8.4427102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4414968e-10, Final residual = 2.0726287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.56 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 8.2179118e-08 max: 1.7823854e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=33662.752, dtInletScale=2.7021598e+15 -> dtScale=33662.752 deltaT = 0.00026623256 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 = 0.24056932 0 0.68417794 water fraction, min, max = 0.0081394455 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 = 0.24056929 0 0.68417794 water fraction, min, max = 0.0081394687 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 = 0.24056932 0 0.68417794 water fraction, min, max = 0.0081394455 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 = 0.24056929 0 0.68417794 water fraction, min, max = 0.0081394687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.335208e-07, Final residual = 6.4439192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4438059e-09, Final residual = 2.1460457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056932 0 0.68417794 water fraction, min, max = 0.0081394455 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 = 0.24056929 0 0.68417794 water fraction, min, max = 0.0081394687 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 = 0.24056932 0 0.68417794 water fraction, min, max = 0.0081394455 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 = 0.24056929 0 0.68417794 water fraction, min, max = 0.0081394687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1506313e-09, Final residual = 1.0095685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096487e-09, Final residual = 2.4117566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.35 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 1.0223175e-07 max: 2.1389014e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=28051.784, dtInletScale=2.7021598e+15 -> dtScale=28051.784 deltaT = 0.00031947889 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 = 0.24056927 0 0.68417794 water fraction, min, max = 0.0081394964 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 = 0.24056924 0 0.68417794 water fraction, min, max = 0.0081395242 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 = 0.24056927 0 0.68417794 water fraction, min, max = 0.0081394964 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 = 0.24056924 0 0.68417794 water fraction, min, max = 0.0081395242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7986637e-07, Final residual = 7.7384204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7384366e-09, Final residual = 2.5132691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056927 0 0.68417794 water fraction, min, max = 0.0081394964 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 = 0.24056924 0 0.68417794 water fraction, min, max = 0.0081395242 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 = 0.24056927 0 0.68417794 water fraction, min, max = 0.0081394964 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 = 0.24056924 0 0.68417794 water fraction, min, max = 0.0081395242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5200042e-09, Final residual = 1.2098578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.209869e-09, Final residual = 2.8196785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.1 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 1.2489271e-07 max: 2.566738e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=23375.973, dtInletScale=2.7021598e+15 -> dtScale=23375.973 deltaT = 0.0003833745 Time = 0.00224025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405692 0 0.68417794 water fraction, min, max = 0.0081395576 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 = 0.24056917 0 0.68417794 water fraction, min, max = 0.0081395909 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 = 0.2405692 0 0.68417794 water fraction, min, max = 0.0081395576 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 = 0.24056917 0 0.68417794 water fraction, min, max = 0.0081395909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3541246e-07, Final residual = 9.2937548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2938586e-09, Final residual = 2.9725449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405692 0 0.68417794 water fraction, min, max = 0.0081395576 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 = 0.24056917 0 0.68417794 water fraction, min, max = 0.0081395909 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 = 0.2405692 0 0.68417794 water fraction, min, max = 0.0081395576 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 = 0.24056917 0 0.68417794 water fraction, min, max = 0.0081395909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9823576e-09, Final residual = 1.4621803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4622349e-09, Final residual = 3.3344885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.72 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 1.5183731e-07 max: 3.0801676e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19479.46, dtInletScale=2.7021598e+15 -> dtScale=19479.46 deltaT = 0.00046004903 Time = 0.0027003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056913 0 0.68417794 water fraction, min, max = 0.0081396309 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 = 0.24056909 0 0.68417794 water fraction, min, max = 0.0081396709 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 = 0.24056913 0 0.68417794 water fraction, min, max = 0.0081396309 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 = 0.24056909 0 0.68417794 water fraction, min, max = 0.0081396709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0199829e-07, Final residual = 4.3254557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3255552e-09, Final residual = 9.0218385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056913 0 0.68417794 water fraction, min, max = 0.0081396309 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 = 0.24056909 0 0.68417794 water fraction, min, max = 0.0081396709 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 = 0.24056913 0 0.68417794 water fraction, min, max = 0.0081396309 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 = 0.24056909 0 0.68417794 water fraction, min, max = 0.0081396709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9671582e-10, Final residual = 4.3329417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3330369e-10, Final residual = 1.1044533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.56 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 1.8387131e-07 max: 3.6963182e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16232.369, dtInletScale=2.7021598e+15 -> dtScale=16232.369 deltaT = 0.00055205866 Time = 0.00325236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056904 0 0.68417794 water fraction, min, max = 0.0081397189 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 = 0.24056899 0 0.68417794 water fraction, min, max = 0.0081397669 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 = 0.24056904 0 0.68417794 water fraction, min, max = 0.0081397189 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 = 0.24056899 0 0.68417794 water fraction, min, max = 0.0081397669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8146391e-07, Final residual = 5.0123005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0123614e-09, Final residual = 1.0430785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056904 0 0.68417794 water fraction, min, max = 0.0081397189 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 = 0.24056899 0 0.68417794 water fraction, min, max = 0.0081397669 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 = 0.24056904 0 0.68417794 water fraction, min, max = 0.0081397189 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 = 0.24056899 0 0.68417794 water fraction, min, max = 0.0081397669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352605e-09, Final residual = 4.6730029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6735001e-10, Final residual = 1.2007008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.24 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 2.2133582e-07 max: 4.4357532e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13526.451, dtInletScale=2.7021598e+15 -> dtScale=13526.451 deltaT = 0.00066246962 Time = 0.00391483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056894 0 0.68417794 water fraction, min, max = 0.0081398245 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 = 0.24056888 0 0.68417794 water fraction, min, max = 0.0081398821 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 = 0.24056894 0 0.68417794 water fraction, min, max = 0.0081398245 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 = 0.24056888 0 0.68417794 water fraction, min, max = 0.0081398821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7712858e-07, Final residual = 5.995376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9953718e-09, Final residual = 1.2538355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056894 0 0.68417794 water fraction, min, max = 0.0081398245 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 = 0.24056888 0 0.68417794 water fraction, min, max = 0.0081398821 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 = 0.24056894 0 0.68417794 water fraction, min, max = 0.0081398245 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 = 0.24056888 0 0.68417794 water fraction, min, max = 0.0081398821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2428357e-09, Final residual = 5.5938585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5930068e-10, Final residual = 1.4340123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.17 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 2.6606082e-07 max: 5.3231466e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11271.529, dtInletScale=2.7021598e+15 -> dtScale=11271.529 deltaT = 0.00079496355 Time = 0.00470979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056881 0 0.68417794 water fraction, min, max = 0.0081399513 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 = 0.24056874 0 0.68417794 water fraction, min, max = 0.0081400204 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 = 0.24056881 0 0.68417794 water fraction, min, max = 0.0081399513 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 = 0.24056874 0 0.68417794 water fraction, min, max = 0.0081400204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9185682e-07, Final residual = 7.2102379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2102842e-09, Final residual = 1.5106093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056881 0 0.68417794 water fraction, min, max = 0.0081399513 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 = 0.24056874 0 0.68417794 water fraction, min, max = 0.0081400204 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 = 0.24056881 0 0.68417794 water fraction, min, max = 0.0081399513 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 = 0.24056874 0 0.68417794 water fraction, min, max = 0.0081400204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4952128e-09, Final residual = 6.7398215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.738958e-10, Final residual = 1.7235046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.09 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 3.2056464e-07 max: 6.3881343e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9392.4136, dtInletScale=2.7021598e+15 -> dtScale=9392.4136 deltaT = 0.0009539536 Time = 0.00566375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056866 0 0.68417794 water fraction, min, max = 0.0081401033 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 = 0.24056858 0 0.68417794 water fraction, min, max = 0.0081401863 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 = 0.24056866 0 0.68417794 water fraction, min, max = 0.0081401033 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 = 0.24056858 0 0.68417794 water fraction, min, max = 0.0081401863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2946515e-07, Final residual = 8.6967376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6967309e-09, Final residual = 1.8238791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056866 0 0.68417794 water fraction, min, max = 0.0081401033 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 = 0.24056858 0 0.68417794 water fraction, min, max = 0.0081401863 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 = 0.24056866 0 0.68417794 water fraction, min, max = 0.0081401033 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 = 0.24056858 0 0.68417794 water fraction, min, max = 0.0081401863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8022251e-09, Final residual = 8.1101036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1092498e-10, Final residual = 2.0594739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.94 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 3.8470199e-07 max: 7.6662562e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7826.506, dtInletScale=2.7021598e+15 -> dtScale=7826.506 deltaT = 0.001144742 Time = 0.00680849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056848 0 0.68417794 water fraction, min, max = 0.0081402858 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 = 0.24056838 0 0.68417794 water fraction, min, max = 0.0081403854 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 = 0.24056848 0 0.68417794 water fraction, min, max = 0.0081402858 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 = 0.24056838 0 0.68417794 water fraction, min, max = 0.0081403854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9454113e-07, Final residual = 1.1145888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1147253e-09, Final residual = 4.8060478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056848 0 0.68417794 water fraction, min, max = 0.0081402858 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 = 0.24056838 0 0.68417794 water fraction, min, max = 0.0081403854 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 = 0.24056848 0 0.68417794 water fraction, min, max = 0.0081402858 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 = 0.24056838 0 0.68417794 water fraction, min, max = 0.0081403854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5946534e-10, Final residual = 1.3230978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3269814e-10, Final residual = 6.7476455e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.66 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 4.6328379e-07 max: 9.2002325e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6521.5743, dtInletScale=2.7021598e+15 -> dtScale=6521.5743 deltaT = 0.001373686 Time = 0.00818217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056826 0 0.68417794 water fraction, min, max = 0.0081405048 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 = 0.24056814 0 0.68417794 water fraction, min, max = 0.0081406243 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 = 0.24056826 0 0.68417794 water fraction, min, max = 0.0081405048 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 = 0.24056814 0 0.68417794 water fraction, min, max = 0.0081406243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926477e-06, Final residual = 1.3724541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.372527e-09, Final residual = 5.7405806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056826 0 0.68417794 water fraction, min, max = 0.0081405048 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 = 0.24056814 0 0.68417794 water fraction, min, max = 0.0081406243 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 = 0.24056826 0 0.68417794 water fraction, min, max = 0.0081405048 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 = 0.24056814 0 0.68417794 water fraction, min, max = 0.0081406243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9311376e-10, Final residual = 1.6618723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6636794e-10, Final residual = 7.6614493e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.58 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 5.5922953e-07 max: 0.00011041315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5434.1355, dtInletScale=2.7021598e+15 -> dtScale=5434.1355 deltaT = 0.0016484153 Time = 0.00983059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056799 0 0.68417794 water fraction, min, max = 0.0081407676 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 = 0.24056785 0 0.68417794 water fraction, min, max = 0.008140911 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 = 0.24056799 0 0.68417794 water fraction, min, max = 0.0081407676 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 = 0.24056785 0 0.68417794 water fraction, min, max = 0.008140911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4302785e-06, Final residual = 1.6766399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766989e-09, Final residual = 6.951172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056799 0 0.68417794 water fraction, min, max = 0.0081407676 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 = 0.24056785 0 0.68417794 water fraction, min, max = 0.008140911 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 = 0.24056799 0 0.68417794 water fraction, min, max = 0.0081407676 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 = 0.24056785 0 0.68417794 water fraction, min, max = 0.008140911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7347006e-10, Final residual = 2.0490177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0509152e-10, Final residual = 9.8223836e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.4 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 6.7114887e-07 max: 0.00013251057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4527.9407, dtInletScale=2.7021598e+15 -> dtScale=4527.9407 deltaT = 0.0019780893 Time = 0.0118087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056768 0 0.68417794 water fraction, min, max = 0.008141083 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 = 0.24056751 0 0.68417794 water fraction, min, max = 0.008141255 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 = 0.24056768 0 0.68417794 water fraction, min, max = 0.008141083 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 = 0.24056751 0 0.68417794 water fraction, min, max = 0.008141255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154302e-06, Final residual = 2.041808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0417868e-09, Final residual = 8.4085301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056768 0 0.68417794 water fraction, min, max = 0.008141083 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 = 0.24056751 0 0.68417794 water fraction, min, max = 0.008141255 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 = 0.24056768 0 0.68417794 water fraction, min, max = 0.008141083 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 = 0.24056751 0 0.68417794 water fraction, min, max = 0.008141255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058878e-09, Final residual = 2.503485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5057768e-10, Final residual = 1.304808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.48 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 8.0548535e-07 max: 0.00015903417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3772.774, dtInletScale=2.7021598e+15 -> dtScale=3772.774 deltaT = 0.0023737006 Time = 0.0141824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405673 0 0.68417794 water fraction, min, max = 0.0081414614 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 = 0.24056709 0 0.68417794 water fraction, min, max = 0.0081416678 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 = 0.2405673 0 0.68417794 water fraction, min, max = 0.0081414614 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 = 0.24056709 0 0.68417794 water fraction, min, max = 0.0081416678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.05763e-06, Final residual = 2.4817335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4815147e-09, Final residual = 1.017318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405673 0 0.68417794 water fraction, min, max = 0.0081414614 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 = 0.24056709 0 0.68417794 water fraction, min, max = 0.0081416678 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 = 0.2405673 0 0.68417794 water fraction, min, max = 0.0081414614 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 = 0.24056709 0 0.68417794 water fraction, min, max = 0.0081416678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4093499e-09, Final residual = 3.1029922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1042595e-10, Final residual = 1.6740523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.37 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 9.6673882e-07 max: 0.0001908725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3143.4597, dtInletScale=2.7021598e+15 -> dtScale=3143.4597 deltaT = 0.0028484359 Time = 0.0170308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056685 0 0.68417794 water fraction, min, max = 0.0081419155 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 = 0.2405666 0 0.68417794 water fraction, min, max = 0.0081421632 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 = 0.24056685 0 0.68417794 water fraction, min, max = 0.0081419155 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 = 0.2405666 0 0.68417794 water fraction, min, max = 0.0081421632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4683153e-06, Final residual = 3.0122071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.012233e-09, Final residual = 1.2323211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056685 0 0.68417794 water fraction, min, max = 0.0081419155 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 = 0.2405666 0 0.68417794 water fraction, min, max = 0.0081421632 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 = 0.24056685 0 0.68417794 water fraction, min, max = 0.0081419155 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 = 0.2405666 0 0.68417794 water fraction, min, max = 0.0081421632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.809208e-09, Final residual = 3.8423635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8431033e-10, Final residual = 2.1821504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.19 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 1.1603138e-06 max: 0.00022909275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2619.0266, dtInletScale=2.7021598e+15 -> dtScale=2619.0266 deltaT = 0.0034181095 Time = 0.0204489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405663 0 0.68417794 water fraction, min, max = 0.0081424604 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 = 0.240566 0 0.68417794 water fraction, min, max = 0.0081427577 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 = 0.2405663 0 0.68417794 water fraction, min, max = 0.0081424604 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 = 0.240566 0 0.68417794 water fraction, min, max = 0.0081427577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9612215e-06, Final residual = 3.6496894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6499517e-09, Final residual = 1.4901079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405663 0 0.68417794 water fraction, min, max = 0.0081424604 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 = 0.240566 0 0.68417794 water fraction, min, max = 0.0081427577 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 = 0.2405663 0 0.68417794 water fraction, min, max = 0.0081424604 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 = 0.240566 0 0.68417794 water fraction, min, max = 0.0081427577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3364795e-09, Final residual = 4.7156465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7166625e-10, Final residual = 2.883197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.13 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 1.3933592e-06 max: 0.00027497667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2182.0033, dtInletScale=2.7021598e+15 -> dtScale=2182.0033 deltaT = 0.0041017118 Time = 0.0245506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056565 0 0.68417794 water fraction, min, max = 0.0081431143 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 = 0.24056529 0 0.68417794 water fraction, min, max = 0.008143471 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 = 0.24056565 0 0.68417794 water fraction, min, max = 0.0081431143 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 = 0.24056529 0 0.68417794 water fraction, min, max = 0.008143471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5528566e-06, Final residual = 4.4158427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4157753e-09, Final residual = 1.800021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056565 0 0.68417794 water fraction, min, max = 0.0081431143 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 = 0.24056529 0 0.68417794 water fraction, min, max = 0.008143471 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 = 0.24056565 0 0.68417794 water fraction, min, max = 0.0081431143 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 = 0.24056529 0 0.68417794 water fraction, min, max = 0.008143471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0372721e-09, Final residual = 5.8335244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8355229e-10, Final residual = 3.6940043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.96 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 1.6724989e-06 max: 0.00033006621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1817.8171, dtInletScale=2.7021598e+15 -> dtScale=1817.8171 deltaT = 0.0049220401 Time = 0.0294727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056486 0 0.68417794 water fraction, min, max = 0.008143899 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 = 0.24056443 0 0.68417794 water fraction, min, max = 0.008144327 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 = 0.24056486 0 0.68417794 water fraction, min, max = 0.008143899 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 = 0.24056443 0 0.68417794 water fraction, min, max = 0.008144327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2630559e-06, Final residual = 5.3369103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3367585e-09, Final residual = 2.1721192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056486 0 0.68417794 water fraction, min, max = 0.008143899 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 = 0.24056443 0 0.68417794 water fraction, min, max = 0.008144327 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 = 0.24056486 0 0.68417794 water fraction, min, max = 0.008143899 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 = 0.24056443 0 0.68417794 water fraction, min, max = 0.008144327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9760932e-09, Final residual = 7.1938488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1930364e-10, Final residual = 4.7021936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.77 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 2.0076788e-06 max: 0.00039621636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1514.3241, dtInletScale=2.7021598e+15 -> dtScale=1514.3241 deltaT = 0.0059064074 Time = 0.0353791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056392 0 0.68417794 water fraction, min, max = 0.0081448406 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 = 0.24056341 0 0.68417794 water fraction, min, max = 0.0081453542 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 = 0.24056392 0 0.68417794 water fraction, min, max = 0.0081448406 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 = 0.24056341 0 0.68417794 water fraction, min, max = 0.0081453542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.115627e-06, Final residual = 6.4439406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4440856e-09, Final residual = 2.6213366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056392 0 0.68417794 water fraction, min, max = 0.0081448406 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 = 0.24056341 0 0.68417794 water fraction, min, max = 0.0081453542 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 = 0.24056392 0 0.68417794 water fraction, min, max = 0.0081448406 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 = 0.24056341 0 0.68417794 water fraction, min, max = 0.0081453542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2466489e-09, Final residual = 8.8832266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8855953e-10, Final residual = 5.8211739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.67 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 2.4101866e-06 max: 0.00047565536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1261.4175, dtInletScale=2.7021598e+15 -> dtScale=1261.4175 deltaT = 0.0070876303 Time = 0.0424667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056279 0 0.68417794 water fraction, min, max = 0.0081459706 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 = 0.24056217 0 0.68417794 water fraction, min, max = 0.0081465869 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 = 0.24056279 0 0.68417794 water fraction, min, max = 0.0081459706 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 = 0.24056217 0 0.68417794 water fraction, min, max = 0.0081465869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1392169e-06, Final residual = 7.7745932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7744565e-09, Final residual = 3.1627376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056279 0 0.68417794 water fraction, min, max = 0.0081459706 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 = 0.24056217 0 0.68417794 water fraction, min, max = 0.0081465869 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 = 0.24056279 0 0.68417794 water fraction, min, max = 0.0081459706 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 = 0.24056217 0 0.68417794 water fraction, min, max = 0.0081465869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9777018e-09, Final residual = 1.0882771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0883631e-09, Final residual = 7.1604404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.58 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 2.8936253e-06 max: 0.00057106864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1050.6618, dtInletScale=2.7021598e+15 -> dtScale=1050.6618 deltaT = 0.0085050721 Time = 0.0509718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056144 0 0.68417794 water fraction, min, max = 0.0081473265 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 = 0.2405607 0 0.68417794 water fraction, min, max = 0.008148066 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 = 0.24056144 0 0.68417794 water fraction, min, max = 0.0081473265 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 = 0.2405607 0 0.68417794 water fraction, min, max = 0.008148066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3682705e-06, Final residual = 9.372112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.371892e-09, Final residual = 3.8167494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056144 0 0.68417794 water fraction, min, max = 0.0081473265 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 = 0.2405607 0 0.68417794 water fraction, min, max = 0.008148066 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 = 0.24056144 0 0.68417794 water fraction, min, max = 0.0081473265 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 = 0.2405607 0 0.68417794 water fraction, min, max = 0.008148066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3522235e-09, Final residual = 1.3410809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411081e-09, Final residual = 8.65797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.44 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 3.4743712e-06 max: 0.00068568937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=875.0318, dtInletScale=2.7021598e+15 -> dtScale=875.0318 deltaT = 0.010205904 Time = 0.0611777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055981 0 0.68417794 water fraction, min, max = 0.0081489535 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 = 0.24055892 0 0.68417794 water fraction, min, max = 0.008149841 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 = 0.24055981 0 0.68417794 water fraction, min, max = 0.0081489535 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 = 0.24055892 0 0.68417794 water fraction, min, max = 0.008149841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8441625e-06, Final residual = 4.5601685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5599198e-09, Final residual = 7.3224411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055981 0 0.68417794 water fraction, min, max = 0.0081489535 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 = 0.24055892 0 0.68417794 water fraction, min, max = 0.008149841 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 = 0.24055981 0 0.68417794 water fraction, min, max = 0.0081489535 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 = 0.24055892 0 0.68417794 water fraction, min, max = 0.008149841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.996743e-09, Final residual = 7.5668119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5662434e-10, Final residual = 2.1847206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.17 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 4.1721378e-06 max: 0.00082340954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=728.67749, dtInletScale=2.7021598e+15 -> dtScale=728.67749 deltaT = 0.012246823 Time = 0.0734245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055786 0 0.68417794 water fraction, min, max = 0.0081509059 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 = 0.24055679 0 0.68417794 water fraction, min, max = 0.0081519709 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 = 0.24055786 0 0.68417794 water fraction, min, max = 0.0081509059 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 = 0.24055679 0 0.68417794 water fraction, min, max = 0.0081519709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616342e-05, Final residual = 5.5368041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5366734e-09, Final residual = 8.9785822e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055786 0 0.68417794 water fraction, min, max = 0.0081509059 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 = 0.24055679 0 0.68417794 water fraction, min, max = 0.0081519709 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 = 0.24055786 0 0.68417794 water fraction, min, max = 0.0081509059 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 = 0.24055679 0 0.68417794 water fraction, min, max = 0.0081519709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2795031e-08, Final residual = 1.05857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0585594e-09, Final residual = 2.8760543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055786 0 0.68417794 water fraction, min, max = 0.0081509059 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 = 0.24055679 0 0.68417794 water fraction, min, max = 0.0081519709 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 = 0.24055786 0 0.68417794 water fraction, min, max = 0.0081509059 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 = 0.24055679 0 0.68417794 water fraction, min, max = 0.0081519709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9364251e-10, Final residual = 8.3521688e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3598159e-11, Final residual = 2.4240943e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.38 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 5.0107414e-06 max: 0.00098893179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=606.71525, dtInletScale=2.7021598e+15 -> dtScale=606.71525 deltaT = 0.014696062 Time = 0.0881206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055551 0 0.68417794 water fraction, min, max = 0.0081532488 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 = 0.24055423 0 0.68417794 water fraction, min, max = 0.0081545268 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 = 0.24055551 0 0.68417794 water fraction, min, max = 0.0081532488 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 = 0.24055423 0 0.68417794 water fraction, min, max = 0.0081545268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745686e-05, Final residual = 6.7063655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.70624e-09, Final residual = 1.0800837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055551 0 0.68417794 water fraction, min, max = 0.0081532488 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 = 0.24055423 0 0.68417794 water fraction, min, max = 0.0081545268 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 = 0.24055551 0 0.68417794 water fraction, min, max = 0.0081532488 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 = 0.24055423 0 0.68417794 water fraction, min, max = 0.0081545268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8099157e-08, Final residual = 1.5133948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133387e-09, Final residual = 3.8604038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055551 0 0.68417794 water fraction, min, max = 0.0081532488 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 = 0.24055423 0 0.68417794 water fraction, min, max = 0.0081545268 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 = 0.24055551 0 0.68417794 water fraction, min, max = 0.0081532488 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 = 0.24055423 0 0.68417794 water fraction, min, max = 0.0081545268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9165178e-10, Final residual = 1.2375423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2366187e-10, Final residual = 3.2946733e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.64 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 6.0190232e-06 max: 0.0011879518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=505.07099, dtInletScale=2.7021598e+15 -> dtScale=505.07099 deltaT = 0.01763473 Time = 0.105755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405527 0 0.68417794 water fraction, min, max = 0.0081560602 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 = 0.24055117 0 0.68417794 water fraction, min, max = 0.0081575937 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 = 0.2405527 0 0.68417794 water fraction, min, max = 0.0081560602 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 = 0.24055117 0 0.68417794 water fraction, min, max = 0.0081575937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5304214e-05, Final residual = 8.1285783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1284361e-09, Final residual = 1.2993071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405527 0 0.68417794 water fraction, min, max = 0.0081560602 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 = 0.24055117 0 0.68417794 water fraction, min, max = 0.0081575937 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 = 0.2405527 0 0.68417794 water fraction, min, max = 0.0081560602 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 = 0.24055117 0 0.68417794 water fraction, min, max = 0.0081575937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549055e-08, Final residual = 2.189499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1895692e-09, Final residual = 5.2832314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405527 0 0.68417794 water fraction, min, max = 0.0081560602 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 = 0.24055117 0 0.68417794 water fraction, min, max = 0.0081575937 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 = 0.2405527 0 0.68417794 water fraction, min, max = 0.0081560602 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 = 0.24055117 0 0.68417794 water fraction, min, max = 0.0081575937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.341264e-10, Final residual = 1.8240342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8254664e-10, Final residual = 5.1685461e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.1 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 7.2315402e-06 max: 0.0014272949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=420.37564, dtInletScale=2.7021598e+15 -> dtScale=420.37564 deltaT = 0.021161676 Time = 0.126917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054933 0 0.68417794 water fraction, min, max = 0.0081594339 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 = 0.24054749 0 0.68417794 water fraction, min, max = 0.008161274 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 = 0.24054933 0 0.68417794 water fraction, min, max = 0.0081594339 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 = 0.24054749 0 0.68417794 water fraction, min, max = 0.008161274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8379882e-05, Final residual = 9.8640065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8636476e-09, Final residual = 1.5652699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054933 0 0.68417794 water fraction, min, max = 0.0081594339 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 = 0.24054749 0 0.68417794 water fraction, min, max = 0.008161274 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 = 0.24054933 0 0.68417794 water fraction, min, max = 0.0081594339 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 = 0.24054749 0 0.68417794 water fraction, min, max = 0.008161274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6423565e-08, Final residual = 3.1439293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1438115e-09, Final residual = 7.2800379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054933 0 0.68417794 water fraction, min, max = 0.0081594339 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 = 0.24054749 0 0.68417794 water fraction, min, max = 0.008161274 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 = 0.24054933 0 0.68417794 water fraction, min, max = 0.0081594339 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 = 0.24054749 0 0.68417794 water fraction, min, max = 0.008161274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.436302e-10, Final residual = 2.6697791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6718634e-10, Final residual = 9.1893151e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.18 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 8.6907615e-06 max: 0.001715351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=349.78265, dtInletScale=2.7021598e+15 -> dtScale=349.78265 deltaT = 0.025392884 Time = 0.15231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054528 0 0.68417794 water fraction, min, max = 0.0081634821 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 = 0.24054307 0 0.68417794 water fraction, min, max = 0.0081656902 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 = 0.24054528 0 0.68417794 water fraction, min, max = 0.0081634821 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 = 0.24054307 0 0.68417794 water fraction, min, max = 0.0081656902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2076542e-05, Final residual = 2.6747861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.674974e-09, Final residual = 8.667206e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054528 0 0.68417794 water fraction, min, max = 0.0081634821 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 = 0.24054307 0 0.68417794 water fraction, min, max = 0.0081656902 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 = 0.24054528 0 0.68417794 water fraction, min, max = 0.0081634821 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 = 0.24054307 0 0.68417794 water fraction, min, max = 0.0081656902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0652407e-08, Final residual = 4.3715305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3715709e-09, Final residual = 8.8673903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054528 0 0.68417794 water fraction, min, max = 0.0081634821 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 = 0.24054307 0 0.68417794 water fraction, min, max = 0.0081656902 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 = 0.24054528 0 0.68417794 water fraction, min, max = 0.0081634821 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 = 0.24054307 0 0.68417794 water fraction, min, max = 0.0081656902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3352302e-10, Final residual = 3.9288511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.928082e-10, Final residual = 1.1017768e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.53 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 1.0447126e-05 max: 0.0020620861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=290.96748, dtInletScale=2.7021598e+15 -> dtScale=290.96748 deltaT = 0.030470919 Time = 0.182781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054042 0 0.68417794 water fraction, min, max = 0.0081683399 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 = 0.24053777 0 0.68417794 water fraction, min, max = 0.0081709896 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 = 0.24054042 0 0.68417794 water fraction, min, max = 0.0081683399 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 = 0.24053777 0 0.68417794 water fraction, min, max = 0.0081709896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6522536e-05, Final residual = 3.2396134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2401884e-09, Final residual = 1.0233683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054042 0 0.68417794 water fraction, min, max = 0.0081683399 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 = 0.24053777 0 0.68417794 water fraction, min, max = 0.0081709896 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 = 0.24054042 0 0.68417794 water fraction, min, max = 0.0081683399 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 = 0.24053777 0 0.68417794 water fraction, min, max = 0.0081709896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3423188e-08, Final residual = 6.2453456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2453234e-09, Final residual = 1.2664752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054042 0 0.68417794 water fraction, min, max = 0.0081683399 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 = 0.24053777 0 0.68417794 water fraction, min, max = 0.0081709896 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 = 0.24054042 0 0.68417794 water fraction, min, max = 0.0081683399 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 = 0.24053777 0 0.68417794 water fraction, min, max = 0.0081709896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767058e-09, Final residual = 5.8986805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8997456e-10, Final residual = 1.4735729e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.75 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 1.2563364e-05 max: 0.0024798968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=241.94556, dtInletScale=2.7021598e+15 -> dtScale=241.94556 deltaT = 0.036563543 Time = 0.219344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053459 0 0.68417794 water fraction, min, max = 0.008174169 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 = 0.24053141 0 0.68417794 water fraction, min, max = 0.0081773485 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 = 0.24053459 0 0.68417794 water fraction, min, max = 0.008174169 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 = 0.24053141 0 0.68417794 water fraction, min, max = 0.0081773485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1868606e-05, Final residual = 3.9274702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.928117e-09, Final residual = 1.2052561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053459 0 0.68417794 water fraction, min, max = 0.008174169 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 = 0.24053141 0 0.68417794 water fraction, min, max = 0.0081773485 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 = 0.24053459 0 0.68417794 water fraction, min, max = 0.008174169 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 = 0.24053141 0 0.68417794 water fraction, min, max = 0.0081773485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.06122e-07, Final residual = 8.9647551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9648327e-09, Final residual = 1.8177206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053459 0 0.68417794 water fraction, min, max = 0.008174169 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 = 0.24053141 0 0.68417794 water fraction, min, max = 0.0081773485 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 = 0.24053459 0 0.68417794 water fraction, min, max = 0.008174169 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 = 0.24053141 0 0.68417794 water fraction, min, max = 0.0081773485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0772498e-09, Final residual = 8.9455754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.947326e-10, Final residual = 2.0163067e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.07 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 1.5114585e-05 max: 0.0029836287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=201.09741, dtInletScale=2.7021598e+15 -> dtScale=201.09741 deltaT = 0.043871762 Time = 0.263216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405276 0 0.68417794 water fraction, min, max = 0.0081811635 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 = 0.24052378 0 0.68417794 water fraction, min, max = 0.0081849785 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 = 0.2405276 0 0.68417794 water fraction, min, max = 0.0081811635 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 = 0.24052378 0 0.68417794 water fraction, min, max = 0.0081849785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8298536e-05, Final residual = 4.7669422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7676663e-09, Final residual = 1.4151834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405276 0 0.68417794 water fraction, min, max = 0.0081811635 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 = 0.24052378 0 0.68417794 water fraction, min, max = 0.0081849785 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 = 0.2405276 0 0.68417794 water fraction, min, max = 0.0081811635 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 = 0.24052378 0 0.68417794 water fraction, min, max = 0.0081849785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5285032e-07, Final residual = 6.5905457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5903741e-09, Final residual = 1.8429483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405276 0 0.68417794 water fraction, min, max = 0.0081811635 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 = 0.24052378 0 0.68417794 water fraction, min, max = 0.0081849785 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 = 0.2405276 0 0.68417794 water fraction, min, max = 0.0081811635 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 = 0.24052378 0 0.68417794 water fraction, min, max = 0.0081849785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5583314e-09, Final residual = 4.7876357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7909598e-10, Final residual = 3.0339633e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.38 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 1.8192596e-05 max: 0.003591422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=167.06475, dtInletScale=2.7021598e+15 -> dtScale=167.06475 deltaT = 0.052641265 Time = 0.315857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051921 0 0.68417794 water fraction, min, max = 0.008189556 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051463 0 0.68417794 water fraction, min, max = 0.0081941336 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051921 0 0.68417794 water fraction, min, max = 0.008189556 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051463 0 0.68417794 water fraction, min, max = 0.0081941336 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6043121e-05, Final residual = 5.7941538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7953589e-09, Final residual = 1.6546027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051921 0 0.68417794 water fraction, min, max = 0.008189556 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051463 0 0.68417794 water fraction, min, max = 0.0081941336 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051921 0 0.68417794 water fraction, min, max = 0.008189556 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051463 0 0.68417794 water fraction, min, max = 0.0081941336 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1992316e-07, Final residual = 9.5477006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5477066e-09, Final residual = 2.6534085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051921 0 0.68417794 water fraction, min, max = 0.008189556 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051463 0 0.68417794 water fraction, min, max = 0.0081941336 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051921 0 0.68417794 water fraction, min, max = 0.008189556 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051463 0 0.68417794 water fraction, min, max = 0.0081941336 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7528848e-09, Final residual = 4.7434304e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7441042e-10, Final residual = 2.1442461e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.6 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 2.1911827e-05 max: 0.0043259244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=138.69868, dtInletScale=2.7021598e+15 -> dtScale=138.69868 deltaT = 0.063162534 Time = 0.37902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050914 0 0.68417794 water fraction, min, max = 0.008199626 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050364 0 0.68417794 water fraction, min, max = 0.0082051185 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050914 0 0.68417794 water fraction, min, max = 0.008199626 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050364 0 0.68417794 water fraction, min, max = 0.0082051185 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5374363e-05, Final residual = 7.061343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0626759e-09, Final residual = 1.9221469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050914 0 0.68417794 water fraction, min, max = 0.008199626 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050364 0 0.68417794 water fraction, min, max = 0.0082051185 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050914 0 0.68417794 water fraction, min, max = 0.008199626 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050364 0 0.68417794 water fraction, min, max = 0.0082051185 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1652765e-07, Final residual = 4.2498442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2498605e-09, Final residual = 9.4358445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050914 0 0.68417794 water fraction, min, max = 0.008199626 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050364 0 0.68417794 water fraction, min, max = 0.0082051185 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050914 0 0.68417794 water fraction, min, max = 0.008199626 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050364 0 0.68417794 water fraction, min, max = 0.0082051185 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7436967e-09, Final residual = 3.6143847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6131295e-10, Final residual = 1.6571022e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.05 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 2.6411656e-05 max: 0.0052147239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=115.05882, dtInletScale=2.7021598e+15 -> dtScale=115.05882 deltaT = 0.075781634 Time = 0.454802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049705 0 0.68417794 water fraction, min, max = 0.0082117083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049046 0 0.68417794 water fraction, min, max = 0.008218298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049705 0 0.68417794 water fraction, min, max = 0.0082117083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049046 0 0.68417794 water fraction, min, max = 0.008218298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6620737e-05, Final residual = 8.6151741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6170858e-09, Final residual = 2.2224074e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049705 0 0.68417794 water fraction, min, max = 0.0082117083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049046 0 0.68417794 water fraction, min, max = 0.008218298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049705 0 0.68417794 water fraction, min, max = 0.0082117083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049046 0 0.68417794 water fraction, min, max = 0.008218298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5480095e-07, Final residual = 6.2489687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2489698e-09, Final residual = 1.3711871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049705 0 0.68417794 water fraction, min, max = 0.0082117083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049046 0 0.68417794 water fraction, min, max = 0.008218298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049705 0 0.68417794 water fraction, min, max = 0.0082117083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049046 0 0.68417794 water fraction, min, max = 0.008218298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7831226e-08, Final residual = 1.0745676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745661e-09, Final residual = 2.9765444e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.37 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 3.186404e-05 max: 0.0062918447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=95.361539, dtInletScale=2.7021598e+15 -> dtScale=95.361539 deltaT = 0.090937961 Time = 0.545739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048256 0 0.68417794 water fraction, min, max = 0.0082262058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047465 0 0.68417794 water fraction, min, max = 0.0082341135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048256 0 0.68417794 water fraction, min, max = 0.0082262058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047465 0 0.68417794 water fraction, min, max = 0.0082341135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0205515e-05, Final residual = 2.8708957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8765002e-09, Final residual = 2.6126789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048256 0 0.68417794 water fraction, min, max = 0.0082262058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047465 0 0.68417794 water fraction, min, max = 0.0082341135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048256 0 0.68417794 water fraction, min, max = 0.0082262058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047465 0 0.68417794 water fraction, min, max = 0.0082341135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5038575e-07, Final residual = 9.5598987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5597726e-09, Final residual = 2.0757965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048256 0 0.68417794 water fraction, min, max = 0.0082262058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047465 0 0.68417794 water fraction, min, max = 0.0082341135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048256 0 0.68417794 water fraction, min, max = 0.0082262058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047465 0 0.68417794 water fraction, min, max = 0.0082341135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8477439e-08, Final residual = 3.3881569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3881732e-09, Final residual = 8.5939901e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.69 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 3.8493937e-05 max: 0.007601821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=78.928457, dtInletScale=2.7021598e+15 -> dtScale=78.928457 deltaT = 0.1091186 Time = 0.654858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046516 0 0.68417794 water fraction, min, max = 0.0082436022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045567 0 0.68417794 water fraction, min, max = 0.0082530908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046516 0 0.68417794 water fraction, min, max = 0.0082436022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045567 0 0.68417794 water fraction, min, max = 0.0082530908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6611661e-05, Final residual = 3.3568228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3636758e-09, Final residual = 3.157766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046516 0 0.68417794 water fraction, min, max = 0.0082436022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045567 0 0.68417794 water fraction, min, max = 0.0082530908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046516 0 0.68417794 water fraction, min, max = 0.0082436022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045567 0 0.68417794 water fraction, min, max = 0.0082530908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.106104e-07, Final residual = 3.2512093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512213e-09, Final residual = 1.1769382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046516 0 0.68417794 water fraction, min, max = 0.0082436022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045567 0 0.68417794 water fraction, min, max = 0.0082530908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046516 0 0.68417794 water fraction, min, max = 0.0082436022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045567 0 0.68417794 water fraction, min, max = 0.0082530908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1523626e-07, Final residual = 9.2806109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.280681e-09, Final residual = 3.0721535e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.1 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 4.6567099e-05 max: 0.0091972881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=65.236621, dtInletScale=2.7021598e+15 -> dtScale=65.236621 deltaT = 0.13089227 Time = 0.78575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044429 0 0.68417794 water fraction, min, max = 0.0082644729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043291 0 0.68417794 water fraction, min, max = 0.008275855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044429 0 0.68417794 water fraction, min, max = 0.0082644729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043291 0 0.68417794 water fraction, min, max = 0.008275855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011641625, Final residual = 3.9131945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9217307e-09, Final residual = 3.7517377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044429 0 0.68417794 water fraction, min, max = 0.0082644729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043291 0 0.68417794 water fraction, min, max = 0.0082758549 3.2334686e-316 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044429 0 0.68417794 water fraction, min, max = 0.0082644729 3.2334686e-315 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043291 0 0.68417794 water fraction, min, max = 0.0082758549 2.263428e-314 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494618e-06, Final residual = 5.1785848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.178594e-09, Final residual = 2.7128263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044429 0 0.68417794 water fraction, min, max = 0.0082644729 1.3192552e-313 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043291 0 0.68417794 water fraction, min, max = 0.0082758549 8.8564705e-313 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044429 0 0.68417794 water fraction, min, max = 0.0082644729 4.986332e-312 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043291 0 0.68417794 water fraction, min, max = 0.0082758549 3.2569113e-311 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4008827e-07, Final residual = 8.8802665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8802045e-09, Final residual = 2.6477493e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.58 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 5.6414991e-05 max: 0.011143805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=53.841575, dtInletScale=2.7021598e+15 -> dtScale=53.841575 deltaT = 0.1570563 Time = 0.942807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041925 0 0.68417794 water fraction, min, max = 0.0082895122 2.45534e-310 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 1.8267203e-309 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041925 0 0.68417794 water fraction, min, max = 0.0082895122 1.1618705e-308 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 8.4039287e-308 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001404169, Final residual = 4.5492217e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5596884e-09, Final residual = 4.2953766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041925 0 0.68417794 water fraction, min, max = 0.0082895122 5.1600991e-307 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 3.6292287e-306 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041925 0 0.68417794 water fraction, min, max = 0.0082895122 2.1570399e-305 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 1.4755639e-304 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930139e-05, Final residual = 9.8465818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.85111e-09, Final residual = 8.3660211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041925 0 0.68417794 water fraction, min, max = 0.0082895122 8.4910111e-304 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 5.6508285e-303 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041925 0 0.68417794 water fraction, min, max = 0.0082895122 3.1486899e-302 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 2.0391027e-301 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0481817e-06, Final residual = 9.8111068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8107018e-09, Final residual = 6.4279201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041925 0 0.68417794 water fraction, min, max = 0.0082895122 1.1003359e-300 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 6.9357315e-300 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041925 0 0.68417794 water fraction, min, max = 0.0082895122 3.6249209e-299 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 2.2244763e-298 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1717989e-07, Final residual = 7.2736961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2735612e-09, Final residual = 1.5941371e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 55.21 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 6.8533954e-05 max: 0.013534928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=44.329751, dtInletScale=2.7021598e+15 -> dtScale=44.329751 deltaT = 0.18840528 Time = 1.13121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 1.5734266e-297 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 1.0988507e-296 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 6.5011205e-296 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 4.4183402e-295 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016948166, Final residual = 5.3002571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.313611e-09, Final residual = 4.5608983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 2.5239084e-294 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 1.6694402e-293 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 9.2373997e-293 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 5.9479649e-292 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2564805e-05, Final residual = 6.905585e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9076225e-09, Final residual = 2.7753023e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 3.1885404e-291 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 1.99907e-290 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 1.0383517e-289 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 6.3401276e-289 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.644308e-06, Final residual = 9.8128141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8134706e-09, Final residual = 5.0213112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 3.1912489e-288 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 1.898182e-287 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 9.2598837e-287 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 5.3668013e-286 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7198472e-06, Final residual = 6.9260346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9254363e-09, Final residual = 2.4267394e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 57.11 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 8.6784034e-05 max: 0.031384161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19.117924, dtInletScale=2.7021598e+15 -> dtScale=19.117924 deltaT = 0.22608634 Time = 1.3573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555957 3.5819687e-285 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 2.3615284e-284 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555957 1.3072332e-283 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 8.3937945e-283 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020507291, Final residual = 6.2063204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2230695e-09, Final residual = 4.2058928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555957 4.4861489e-282 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 2.8057114e-281 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555957 1.4533386e-280 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 8.8551011e-280 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001802604, Final residual = 1.2275565e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2240305e-08, Final residual = 4.2627319e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555957 4.4465309e-279 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 2.6400245e-278 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555957 1.2852785e-277 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 7.4378875e-277 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406449e-05, Final residual = 7.0690471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0675113e-09, Final residual = 4.3382374e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555957 3.5112108e-276 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 1.980973e-275 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555957 9.0689117e-275 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 4.9893666e-274 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5487578e-06, Final residual = 9.8696615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8695699e-09, Final residual = 4.027691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555957 2.2153279e-273 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 1.1887628e-272 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555957 5.1197872e-272 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 2.6802735e-271 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6640063e-06, Final residual = 5.6442606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6444094e-09, Final residual = 3.2323772e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 59.55 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.00014371113 max: 0.03798106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15.797347, dtInletScale=2.7021598e+15 -> dtScale=15.797347 deltaT = 0.27108829 Time = 1.62839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 1.610766e-270 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 9.5684789e-270 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 4.6887707e-269 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 2.7161384e-268 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024764277, Final residual = 6.9844975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0051427e-09, Final residual = 4.1014532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 1.284261e-267 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 7.2551949e-267 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 3.3273406e-266 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 1.833529e-265 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032723084, Final residual = 2.4560164e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4531937e-08, Final residual = 6.4250182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 8.1584035e-265 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 4.3861671e-264 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 1.8937395e-263 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 9.9354916e-263 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362023e-05, Final residual = 5.4926737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4930958e-09, Final residual = 4.1118257e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 4.1628954e-262 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 2.1318721e-261 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 8.6696093e-261 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 4.3348393e-260 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0259051e-06, Final residual = 7.564284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5646782e-09, Final residual = 3.906293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 1.7112178e-259 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 8.3559282e-259 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 3.2023994e-258 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 1.5275042e-257 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.396388e-06, Final residual = 1.3997255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996996e-09, Final residual = 4.6196797e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 62.2 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.00026133826 max: 0.0460967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13.016116, dtInletScale=2.7021598e+15 -> dtScale=13.016116 deltaT = 0.32499613 Time = 1.95338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 8.3418826e-257 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789236 4.505977e-256 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 1.9723029e-255 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789236 1.0401931e-254 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029882939, Final residual = 7.691929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7167078e-09, Final residual = 7.2190327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 4.3887414e-254 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789236 2.2599327e-253 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 9.2549116e-253 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789236 4.6541867e-252 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038915222, Final residual = 3.4022618e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4029919e-08, Final residual = 9.6658004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 1.8507994e-251 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789235 9.0918451e-251 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 3.511276e-250 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789235 1.685296e-249 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4884824e-05, Final residual = 8.5939448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5965997e-09, Final residual = 5.3214631e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 6.3216359e-249 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789236 2.9651835e-248 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 1.0804024e-247 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789236 4.9535259e-247 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6644605e-06, Final residual = 3.1084907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1087984e-09, Final residual = 2.583317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 1.7533863e-246 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789236 7.8599283e-246 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 2.7031547e-245 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789236 1.1850477e-244 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1407023e-06, Final residual = 2.9657757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9655586e-09, Final residual = 7.9132134e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 64.71 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.00039877278 max: 0.056365936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10.644727, dtInletScale=2.7021598e+15 -> dtScale=10.644727 deltaT = 0.38963871 Time = 2.34302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128055 5.9331996e-244 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 2.9400971e-243 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128055 1.1599066e-242 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 5.6187385e-242 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003602418, Final residual = 8.8180187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8356919e-09, Final residual = 2.1202882e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128055 2.1337121e-241 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 1.0103065e-240 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128055 3.7260245e-240 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 1.7248072e-239 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036353856, Final residual = 2.7009849e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7005922e-08, Final residual = 6.5086354e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128055 6.1811259e-239 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 2.7979263e-238 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128055 9.7445498e-238 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 4.3143087e-237 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464741e-05, Final residual = 8.4237959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4255063e-09, Final residual = 1.7558594e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128055 1.4604837e-236 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 6.3260762e-236 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128055 2.0817826e-235 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 8.8238859e-235 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3727894e-06, Final residual = 7.8838246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8845704e-09, Final residual = 4.9240692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128055 2.8230445e-234 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 1.1711641e-233 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128055 3.6430474e-233 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 1.4795455e-232 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.48487e-06, Final residual = 4.6895715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6898918e-09, Final residual = 2.7486824e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 67.7 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.00052828046 max: 0.069007152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.6947509, dtInletScale=2.7021598e+15 -> dtScale=8.6947509 deltaT = 0.46730968 Time = 2.81033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 6.8467073e-232 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 3.1375165e-231 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 1.1249254e-230 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 5.0445675e-230 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043312937, Final residual = 1.2665283e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679933e-08, Final residual = 5.9659455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 1.7376737e-229 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 7.6246277e-229 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 2.5518996e-228 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 1.0958487e-227 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028318105, Final residual = 2.0891684e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0907656e-08, Final residual = 6.3936049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 3.5665189e-227 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 1.4991965e-226 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 4.7452336e-226 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 1.9529268e-225 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4132674e-05, Final residual = 5.6195097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.616574e-09, Final residual = 4.3851699e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 6.0121366e-225 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 2.4230761e-224 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 7.2561671e-224 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 2.8646147e-223 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9717168e-06, Final residual = 7.5814752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5821003e-09, Final residual = 3.7264296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 8.3459627e-223 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 3.2283288e-222 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 9.1524877e-222 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 3.4697945e-221 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3245702e-06, Final residual = 5.5664738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5658463e-09, Final residual = 1.8319713e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 69.86 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.00066705565 max: 0.084856326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.0707751, dtInletScale=2.7021598e+15 -> dtScale=7.0707751 deltaT = 0.56077162 Time = 3.3711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 1.4958536e-220 0.99900006 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 = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254861 6.3898979e-220 0.99900006 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 = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 2.1005992e-219 0.99900006 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 = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254861 8.7918834e-219 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051727389, Final residual = 3.354008e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3558141e-08, Final residual = 3.7946552e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 2.7712862e-218 0.99900006 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 = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254861 1.1362741e-217 0.99900006 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 = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 3.4822228e-217 0.99900006 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 = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254861 1.3990232e-216 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017683606, Final residual = 8.5882977e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5672915e-09, Final residual = 3.5146496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 4.1735303e-216 0.99900006 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 = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254861 1.6435427e-215 0.99900006 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 = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 4.774415e-215 0.99900006 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 = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254861 1.843573e-214 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9143472e-05, Final residual = 7.2587389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2520772e-09, Final residual = 3.8453926e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 5.2166404e-214 0.99900006 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 = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254862 1.9758065e-213 0.99900006 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 = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 5.4473826e-213 0.99900006 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 = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254862 2.0244082e-212 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4286224e-06, Final residual = 7.9243693e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9222661e-09, Final residual = 2.0177834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 5.4396492e-212 0.99900006 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 = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254861 1.9841845e-211 0.99900006 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 = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 5.1976908e-211 0.99900006 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 = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254861 1.86157e-210 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6159443e-06, Final residual = 8.8302404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8294971e-09, Final residual = 2.1547546e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 72.2 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.00083927805 max: 0.10490518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.7194505, dtInletScale=2.7021598e+15 -> dtScale=5.7194505 deltaT = 0.67292595 Time = 4.04403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992476 0 0.68417794 water fraction, min, max = 0.0087840021 7.5683855e-210 0.99900007 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 = 0.23986624 0 0.68417794 water fraction, min, max = 0.008842518 3.0519103e-209 0.99900007 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 = 0.23992476 0 0.68417794 water fraction, min, max = 0.0087840021 9.341815e-209 0.99900007 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 = 0.23986624 0 0.68417794 water fraction, min, max = 0.008842518 3.6990864e-208 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060913575, Final residual = 3.5836069e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5921594e-08, Final residual = 7.3450728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992476 0 0.68417794 water fraction, min, max = 0.0087840021 1.0851869e-207 0.99900007 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 = 0.23986624 0 0.68417794 water fraction, min, max = 0.008842518 4.219227e-207 0.99900007 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 = 0.23992476 0 0.68417794 water fraction, min, max = 0.0087840021 1.2061008e-206 0.99900007 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 = 0.23986624 0 0.68417794 water fraction, min, max = 0.008842518 4.6055043e-206 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001154787, Final residual = 5.1669595e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1518565e-09, Final residual = 2.4947091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992476 0 0.68417794 water fraction, min, max = 0.008784002 1.2847812e-205 0.99900007 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 = 0.23986624 0 0.68417794 water fraction, min, max = 0.008842518 4.8191623e-205 0.99900007 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 = 0.23992476 0 0.68417794 water fraction, min, max = 0.008784002 1.3122275e-204 0.99900007 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 = 0.23986624 0 0.68417794 water fraction, min, max = 0.008842518 4.8357533e-204 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5919401e-05, Final residual = 9.8347719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8258377e-09, Final residual = 4.5732287e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992476 0 0.68417794 water fraction, min, max = 0.0087840021 1.2853195e-203 0.99900007 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 = 0.23986624 0 0.68417794 water fraction, min, max = 0.008842518 4.6542544e-203 0.99900007 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 = 0.23992476 0 0.68417794 water fraction, min, max = 0.0087840021 1.2076822e-202 0.99900007 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 = 0.23986624 0 0.68417794 water fraction, min, max = 0.008842518 4.2981357e-202 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9472415e-06, Final residual = 8.2672735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2640882e-09, Final residual = 2.1783196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992476 0 0.68417794 water fraction, min, max = 0.0087840021 1.0890244e-201 0.99900007 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 = 0.23986624 0 0.68417794 water fraction, min, max = 0.008842518 3.8106453e-201 0.99900007 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 = 0.23992476 0 0.68417794 water fraction, min, max = 0.0087840021 9.431104e-201 0.99900007 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 = 0.23986624 0 0.68417794 water fraction, min, max = 0.008842518 3.2458481e-200 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8584877e-06, Final residual = 3.0647192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0624288e-09, Final residual = 1.5926188e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 74.71 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.0010680744 max: 0.13042534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.600333, dtInletScale=2.7021598e+15 -> dtScale=4.600333 deltaT = 0.80558849 Time = 4.84962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125699 1.264352e-199 0.99900008 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 = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826218 4.8252908e-199 0.99900008 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 = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125699 1.3726866e-198 0.99900008 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 = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826218 5.1364813e-198 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070601131, Final residual = 3.5841731e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5842154e-08, Final residual = 7.1993602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125699 1.3982028e-197 0.99900008 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 = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826218 5.146311e-197 0.99900008 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 = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125699 1.3668424e-196 0.99900008 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 = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826218 4.9494497e-196 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2310436e-05, Final residual = 5.9573769e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9468665e-09, Final residual = 1.1085228e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125699 1.2852539e-195 0.99900008 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 = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826218 4.5800757e-195 0.99900008 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 = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125699 1.1634329e-194 0.99900008 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 = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826218 4.0816974e-194 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1104452e-05, Final residual = 7.9760373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9782214e-09, Final residual = 4.1499965e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125699 1.0147321e-193 0.99900008 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 = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826218 3.5064204e-193 0.99900008 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 = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125699 8.5357744e-193 0.99900008 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 = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826218 2.9064972e-192 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.046165e-05, Final residual = 7.5931329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5951056e-09, Final residual = 5.7431255e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125699 6.9316333e-192 0.99900008 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 = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826218 2.3267773e-191 0.99900008 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 = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125699 5.4385437e-191 0.99900008 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 = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826218 1.8002364e-190 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8863424e-06, Final residual = 4.7045716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7060723e-09, Final residual = 1.5909124e-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 = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125699 4.1250826e-190 0.99900008 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 = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826218 1.3467818e-189 0.99900008 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 = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125699 3.025737e-189 0.99900008 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 = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826218 9.7447636e-189 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0830663e-06, Final residual = 5.2689108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2698686e-09, Final residual = 2.0957852e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 77.65 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.0013556919 max: 0.1512612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.9666484, dtInletScale=2.7021598e+15 -> dtScale=3.9666484 deltaT = 0.96615252 Time = 5.81577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666359 3.5489635e-188 0.9990001 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 = 0.23955811 0 0.68417794 water fraction, min, max = 0.0091506501 1.2846236e-187 0.9990001 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 = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666359 3.4346259e-187 0.9990001 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 = 0.23955811 0 0.68417794 water fraction, min, max = 0.0091506501 1.2261331e-186 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088045969, Final residual = 7.192926e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1941127e-08, Final residual = 2.1969806e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666359 3.134715e-186 0.9990001 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 = 0.23955811 0 0.68417794 water fraction, min, max = 0.0091506501 1.1033675e-185 0.9990001 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 = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666359 2.7585872e-185 0.9990001 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 = 0.23955811 0 0.68417794 water fraction, min, max = 0.0091506501 9.5750914e-185 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.629455e-05, Final residual = 7.4664261e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4675285e-09, Final residual = 8.9390112e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666359 2.3471453e-184 0.9990001 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 = 0.23955811 0 0.68417794 water fraction, min, max = 0.0091506501 8.0361357e-184 0.9990001 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 = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666359 1.9324711e-183 0.9990001 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 = 0.23955811 0 0.68417794 water fraction, min, max = 0.0091506501 6.5281614e-183 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9955183e-05, Final residual = 5.9362242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9208701e-09, Final residual = 4.2105537e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666359 1.5404652e-182 0.9990001 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 = 0.23955811 0 0.68417794 water fraction, min, max = 0.00915065 5.1357055e-182 0.9990001 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 = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666359 1.1894243e-181 0.9990001 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 = 0.23955811 0 0.68417794 water fraction, min, max = 0.00915065 3.9140376e-181 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0154269e-05, Final residual = 5.6896801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6995978e-09, Final residual = 4.2135342e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666359 8.8976186e-181 0.9990001 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 = 0.23955811 0 0.68417794 water fraction, min, max = 0.0091506501 2.8903038e-180 0.9990001 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 = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666359 6.4492103e-180 0.9990001 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 = 0.23955811 0 0.68417794 water fraction, min, max = 0.0091506501 2.0681559e-179 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733779e-05, Final residual = 2.5494901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5505484e-09, Final residual = 1.5067887e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666359 4.5294815e-179 0.9990001 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 = 0.23955811 0 0.68417794 water fraction, min, max = 0.0091506501 1.4340276e-178 0.9990001 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 = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666359 3.0826245e-178 0.9990001 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 = 0.23955811 0 0.68417794 water fraction, min, max = 0.0091506501 9.6360766e-178 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5129304e-06, Final residual = 9.3989132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3992263e-09, Final residual = 5.6463668e-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 = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666359 2.0332031e-177 0.9990001 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 = 0.23955811 0 0.68417794 water fraction, min, max = 0.0091506501 6.2760834e-177 0.9990001 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 = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666359 1.299974e-176 0.9990001 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 = 0.23955811 0 0.68417794 water fraction, min, max = 0.0091506501 3.9631985e-176 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4965363e-06, Final residual = 7.1167042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1150665e-09, Final residual = 2.7764246e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 81.23 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.0017027036 max: 0.17921341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.3479637, dtInletScale=2.7021598e+15 -> dtScale=3.3479637 deltaT = 1.1577861 Time = 6.97356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 1.3621682e-175 0.99900012 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 = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 4.656282e-175 0.99900012 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 = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 1.1570423e-174 0.99900012 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 = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 3.906288e-174 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090891724, Final residual = 8.0830442e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0841293e-08, Final residual = 3.3967672e-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 = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 9.2511723e-174 0.99900012 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 = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 3.0836893e-173 0.99900012 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 = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 7.1450983e-173 0.99900012 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 = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 2.3514731e-172 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001216144, Final residual = 8.3014354e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3263521e-09, Final residual = 2.3852881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 5.3473569e-172 0.99900012 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 = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 1.7375807e-171 0.99900012 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 = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 3.8793379e-171 0.99900012 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 = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 1.2446582e-170 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014820054, Final residual = 1.2467555e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448824e-08, Final residual = 2.3077553e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 2.7281772e-170 0.99900012 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 = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 8.6430567e-170 0.99900012 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 = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 1.8598836e-169 0.99900012 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 = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 5.8184965e-169 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6331472e-05, Final residual = 7.7132537e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7234234e-09, Final residual = 1.4254567e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 1.2292198e-168 0.99900012 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 = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 3.7977798e-168 0.99900012 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 = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 7.8773078e-168 0.99900012 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 = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 2.4038832e-167 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4153609e-05, Final residual = 4.1015424e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1002012e-09, Final residual = 7.225329e-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 = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 4.8959616e-167 0.99900012 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 = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 1.475965e-166 0.99900012 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 = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 2.9520867e-166 0.99900012 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 = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 8.7929109e-166 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4410487e-05, Final residual = 2.3216549e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3167981e-09, Final residual = 3.6024919e-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 = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 1.7272449e-165 0.99900012 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 = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 5.0836107e-165 0.99900012 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 = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 9.8079419e-165 0.99900012 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 = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 2.8526134e-164 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385675e-05, Final residual = 6.4968436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4991848e-09, Final residual = 1.6711918e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 5.4053497e-164 0.99900012 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 = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 1.5536508e-163 0.99900012 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 = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 2.8912365e-163 0.99900012 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 = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 8.2127889e-163 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1891386e-06, Final residual = 4.0946967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0967063e-09, Final residual = 2.4161523e-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 = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 1.5008658e-162 0.99900012 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 = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 4.213512e-162 0.99900012 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 = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 7.5613746e-162 0.99900012 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 = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 2.0981167e-161 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7571571e-06, Final residual = 8.149998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1518591e-09, Final residual = 2.2741522e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 85.67 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.0020420173 max: 0.20503407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.926343, dtInletScale=2.7021598e+15 -> dtScale=2.926343 deltaT = 1.3881913 Time = 8.36175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727198 6.5313422e-161 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 2.0228657e-160 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727198 4.4205601e-160 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 1.3532923e-159 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082215223, Final residual = 1.6875891e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7174666e-08, Final residual = 3.4571644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727198 2.7901123e-159 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934333 8.4390717e-159 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727198 1.698289e-158 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934333 5.0750263e-158 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022788316, Final residual = 2.0183528e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0154297e-08, Final residual = 1.3565529e-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 = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727199 1.0020134e-157 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 2.9586046e-157 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727199 5.7358923e-157 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 1.6735047e-156 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022246377, Final residual = 1.1134056e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1138637e-08, Final residual = 2.4471347e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727199 3.1861186e-156 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 9.185723e-156 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727199 1.7172969e-155 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 4.8924945e-155 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0116027e-05, Final residual = 8.3723781e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3771076e-09, Final residual = 3.3371958e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727198 8.981028e-155 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 2.5284809e-154 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727198 4.5572275e-154 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 1.2679872e-153 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6390615e-05, Final residual = 4.9503107e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9453136e-09, Final residual = 7.8193723e-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 = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727199 2.2439412e-153 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 6.1710458e-153 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727199 1.072389e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 2.9154277e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6849235e-05, Final residual = 2.5709946e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5685515e-09, Final residual = 4.2100152e-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 = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727198 4.9757159e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 1.3374684e-151 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727198 2.2421279e-151 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 5.9598106e-151 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2146002e-06, Final residual = 5.0947709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0954868e-09, Final residual = 2.1189947e-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 = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727198 9.8146379e-151 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 2.58009e-150 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727198 4.1739271e-150 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 1.0852078e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.723446e-06, Final residual = 9.5097594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.511318e-09, Final residual = 2.548569e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 89.49 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.0028281834 max: 0.22476065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.6695065, dtInletScale=2.7021598e+15 -> dtScale=2.6695065 deltaT = 1.6625045 Time = 10.0243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 3.1504426e-149 0.99900017 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 = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825677 9.1023726e-149 0.99900017 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 = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 1.8156631e-148 0.99900017 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 = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825677 5.1882043e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001573698, Final residual = 1.173225e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1743219e-07, Final residual = 5.4820635e-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 = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 9.6753789e-148 0.99900017 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 = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825676 2.7325251e-147 0.99900017 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 = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 4.9593831e-147 0.99900017 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 = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825676 1.3841153e-146 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032215075, Final residual = 3.0103155e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0129001e-08, Final residual = 5.6182343e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 2.4620462e-146 0.99900017 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 = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825677 6.7907433e-146 0.99900017 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 = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 1.1855384e-145 0.99900017 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 = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825677 3.2320944e-145 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3203131e-05, Final residual = 4.9315834e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9335766e-09, Final residual = 2.2548016e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 5.5404373e-145 0.99900017 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 = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825677 1.4932974e-144 0.99900017 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 = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 2.514056e-144 0.99900017 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 = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825677 6.7002624e-144 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5074524e-05, Final residual = 5.5677476e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5676869e-09, Final residual = 1.574597e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 1.1080473e-143 0.99900017 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 = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825676 2.9204417e-143 0.99900017 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 = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 4.7443746e-143 0.99900017 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 = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825676 1.2367282e-142 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5013327e-06, Final residual = 9.675672e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6754591e-09, Final residual = 1.4024463e-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 = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 1.9735751e-142 0.99900017 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 = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825676 5.088231e-142 0.99900017 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 = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 7.9755148e-142 0.99900017 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 = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825676 2.0337653e-141 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4426184e-06, Final residual = 9.9600054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9603292e-09, Final residual = 6.896764e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 92.82 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.0036803066 max: 0.27189049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.2067709, dtInletScale=2.7021598e+15 -> dtScale=2.2067709 deltaT = 1.985437 Time = 12.0097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865355 0 0.68417794 water fraction, min, max = 0.010055216 5.77289e-141 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2384809 0 0.68417794 water fraction, min, max = 0.010227865 1.6309777e-140 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865355 0 0.68417794 water fraction, min, max = 0.010055216 3.1588783e-140 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2384809 0 0.68417794 water fraction, min, max = 0.010227865 8.8290061e-140 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022761916, Final residual = 2.0482492e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0528244e-07, Final residual = 6.9346542e-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 = 0.23865355 0 0.68417794 water fraction, min, max = 0.010055216 -3.1357466e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2384809 0 0.68417794 water fraction, min, max = 0.010227865 -2.4202063e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865355 0 0.68417794 water fraction, min, max = 0.010055216 7.7351286e-139 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2384809 0 0.68417794 water fraction, min, max = 0.010227865 2.1138013e-138 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044760489, Final residual = 3.5975058e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5994214e-08, Final residual = 7.3256349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865355 0 0.68417794 water fraction, min, max = 0.010055216 3.6398068e-138 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2384809 0 0.68417794 water fraction, min, max = 0.010227865 9.8375414e-138 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865355 0 0.68417794 water fraction, min, max = 0.010055216 1.6642116e-137 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2384809 0 0.68417794 water fraction, min, max = 0.010227865 4.4498914e-137 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8075754e-05, Final residual = 6.6691794e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6731642e-09, Final residual = 1.5299108e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865355 0 0.68417794 water fraction, min, max = 0.010055216 7.4005695e-137 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2384809 0 0.68417794 water fraction, min, max = 0.010227865 1.9581756e-136 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865355 0 0.68417794 water fraction, min, max = 0.010055216 3.2026831e-136 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2384809 0 0.68417794 water fraction, min, max = 0.010227865 8.3876181e-136 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0379987e-05, Final residual = 6.7218295e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7230172e-09, Final residual = 2.3722216e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865355 0 0.68417794 water fraction, min, max = 0.010055216 1.349413e-135 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2384809 0 0.68417794 water fraction, min, max = 0.010227865 3.4984957e-135 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865355 0 0.68417794 water fraction, min, max = 0.010055216 5.5373237e-135 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2384809 0 0.68417794 water fraction, min, max = 0.010227865 1.4213877e-134 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0659148e-06, Final residual = 8.5184611e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5181309e-09, Final residual = 1.3718294e-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 = 0.23865355 0 0.68417794 water fraction, min, max = 0.010055216 2.2136208e-134 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2384809 0 0.68417794 water fraction, min, max = 0.010227865 5.6267334e-134 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865355 0 0.68417794 water fraction, min, max = 0.010055216 8.623467e-134 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2384809 0 0.68417794 water fraction, min, max = 0.010227865 2.1709096e-133 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5667962e-06, Final residual = 9.2614416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2617471e-09, Final residual = 6.7757706e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 96.6 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.0046654167 max: 0.33654188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.782839, dtInletScale=2.7021598e+15 -> dtScale=1.782839 deltaT = 2.3219518 Time = 14.3316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23827899 0 0.68417794 water fraction, min, max = 0.010429776 6.0006054e-133 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23807708 0 0.68417794 water fraction, min, max = 0.010631687 1.6519935e-132 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23827899 0 0.68417794 water fraction, min, max = 0.010429776 3.0950705e-132 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23807708 0 0.68417794 water fraction, min, max = 0.010631687 8.4429584e-132 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026024413, Final residual = 1.7577611e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7619577e-07, Final residual = 2.4751409e-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 = 0.23827899 0 0.68417794 water fraction, min, max = 0.010429776 -4.0998335e-07 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23807708 0 0.68417794 water fraction, min, max = 0.010631687 -3.1547346e-07 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23827899 0 0.68417794 water fraction, min, max = 0.010429776 -8.9647836e-10 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23807708 0 0.68417794 water fraction, min, max = 0.010631687 -2.1766052e-10 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050311901, Final residual = 2.4945475e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4936688e-08, Final residual = 4.3535949e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23827899 0 0.68417794 water fraction, min, max = 0.010429776 3.0071213e-130 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23807708 0 0.68417794 water fraction, min, max = 0.010631687 7.9671405e-130 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23827899 0 0.68417794 water fraction, min, max = 0.010429776 1.306572e-129 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23807708 0 0.68417794 water fraction, min, max = 0.010631687 3.4287356e-129 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012804928, Final residual = 6.1475234e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.1565699e-09, Final residual = 2.5624148e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23827899 0 0.68417794 water fraction, min, max = 0.010429776 5.5368918e-129 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23807708 0 0.68417794 water fraction, min, max = 0.010631687 1.4394417e-128 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23827899 0 0.68417794 water fraction, min, max = 0.010429776 2.2896152e-128 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23807708 0 0.68417794 water fraction, min, max = 0.010631687 5.8980302e-128 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4009392e-05, Final residual = 6.3662142e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3739986e-09, Final residual = 1.0222416e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23827899 0 0.68417794 water fraction, min, max = 0.010429776 9.2434967e-128 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23807708 0 0.68417794 water fraction, min, max = 0.010631687 2.3599366e-127 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23827899 0 0.68417794 water fraction, min, max = 0.010429776 3.6453149e-127 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23807708 0 0.68417794 water fraction, min, max = 0.010631687 9.2265222e-127 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2127014e-05, Final residual = 4.0642233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0643875e-09, Final residual = 1.064957e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23827899 0 0.68417794 water fraction, min, max = 0.010429776 1.4052295e-126 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23807708 0 0.68417794 water fraction, min, max = 0.010631687 3.5270932e-126 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23827899 0 0.68417794 water fraction, min, max = 0.010429776 5.2987648e-126 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23807708 0 0.68417794 water fraction, min, max = 0.010631687 1.3192491e-125 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6698511e-06, Final residual = 8.3179946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3169408e-09, Final residual = 3.752058e-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 = 0.23827899 0 0.68417794 water fraction, min, max = 0.010429776 1.9555729e-125 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23807708 0 0.68417794 water fraction, min, max = 0.010631687 4.8304581e-125 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23827899 0 0.68417794 water fraction, min, max = 0.010429776 7.0663674e-125 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23807708 0 0.68417794 water fraction, min, max = 0.010631687 1.7318159e-124 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7166536e-06, Final residual = 4.7578971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7576931e-09, Final residual = 1.2630776e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 100.27 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.0057838767 max: 0.40944773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.4653885, dtInletScale=2.7021598e+15 -> dtScale=1.4653885 deltaT = 2.6375569 Time = 16.9692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23784772 0 0.68417794 water fraction, min, max = 0.010861042 4.5717329e-124 0.99900027 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 = 0.23761837 0 0.68417794 water fraction, min, max = 0.011090397 1.202966e-123 0.99900027 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 = 0.23784772 0 0.68417794 water fraction, min, max = 0.010861042 2.1253358e-123 0.99900027 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 = 0.23761837 0 0.68417794 water fraction, min, max = 0.011090397 5.5503676e-123 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023276364, Final residual = 1.1331439e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385012e-07, Final residual = 4.590378e-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 = 0.23784772 0 0.68417794 water fraction, min, max = 0.010861042 -2.2825664e-07 0.99900029 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 = 0.23761837 0 0.68417794 water fraction, min, max = 0.011090397 -1.9867484e-07 0.99900029 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 = 0.23784772 0 0.68417794 water fraction, min, max = 0.010861042 3.733708e-122 0.99900029 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 = 0.23761837 0 0.68417794 water fraction, min, max = 0.011090397 9.5899031e-122 0.99900029 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062198479, Final residual = 4.0555696e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0647365e-08, Final residual = 6.3077937e-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 = 0.23784772 0 0.68417794 water fraction, min, max = 0.010861042 1.4979411e-121 0.9990003 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 = 0.23761837 0 0.68417794 water fraction, min, max = 0.011090397 3.815064e-121 0.9990003 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 = 0.23784772 0 0.68417794 water fraction, min, max = 0.010861042 5.8724698e-121 0.9990003 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 = 0.23761837 0 0.68417794 water fraction, min, max = 0.011090397 1.4832618e-120 0.9990003 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018847355, Final residual = 6.0388475e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0200492e-09, Final residual = 7.743532e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23784772 0 0.68417794 water fraction, min, max = 0.010861042 2.251827e-120 0.9990003 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 = 0.23761837 0 0.68417794 water fraction, min, max = 0.011090397 5.6417936e-120 0.9990003 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 = 0.23784772 0 0.68417794 water fraction, min, max = 0.010861042 8.4517959e-120 0.9990003 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 = 0.23761837 0 0.68417794 water fraction, min, max = 0.011090397 2.1011089e-119 0.9990003 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2746574e-05, Final residual = 2.920479e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.916377e-09, Final residual = 5.0714301e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23784772 0 0.68417794 water fraction, min, max = 0.010861042 3.1076371e-119 0.9990003 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 = 0.23761837 0 0.68417794 water fraction, min, max = 0.011090397 7.6687713e-119 0.9990003 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 = 0.23784772 0 0.68417794 water fraction, min, max = 0.010861042 1.1206347e-118 0.9990003 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 = 0.23761837 0 0.68417794 water fraction, min, max = 0.011090397 2.7465064e-118 0.9990003 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2080927e-05, Final residual = 5.8256948e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8277747e-09, Final residual = 4.7925152e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23784772 0 0.68417794 water fraction, min, max = 0.010861042 3.9687199e-118 0.9990003 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 = 0.23761837 0 0.68417794 water fraction, min, max = 0.011090397 9.665761e-118 0.9990003 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 = 0.23784772 0 0.68417794 water fraction, min, max = 0.010861042 1.382387e-117 0.9990003 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 = 0.23761837 0 0.68417794 water fraction, min, max = 0.011090397 3.3474311e-117 0.9990003 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9747724e-05, Final residual = 5.1079917e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1078487e-09, Final residual = 2.3619606e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23784772 0 0.68417794 water fraction, min, max = 0.010861042 4.7419993e-117 0.9990003 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 = 0.23761837 0 0.68417794 water fraction, min, max = 0.011090397 1.1420956e-116 0.9990003 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 = 0.23784772 0 0.68417794 water fraction, min, max = 0.010861042 1.6032947e-116 0.9990003 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 = 0.23761837 0 0.68417794 water fraction, min, max = 0.011090397 3.8413396e-116 0.9990003 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2796388e-06, Final residual = 8.2756664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2755678e-09, Final residual = 3.2502881e-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 = 0.23784772 0 0.68417794 water fraction, min, max = 0.010861042 5.3443456e-116 0.9990003 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 = 0.23761837 0 0.68417794 water fraction, min, max = 0.011090397 1.2736813e-115 0.9990003 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 = 0.23784772 0 0.68417794 water fraction, min, max = 0.010861042 1.7556753e-115 0.9990003 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 = 0.23761837 0 0.68417794 water fraction, min, max = 0.011090397 4.160872e-115 0.9990003 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6490691e-06, Final residual = 3.7875398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7874843e-09, Final residual = 1.5136393e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 104.45 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.0079166237 max: 0.50940172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1778523, dtInletScale=2.7021598e+15 -> dtScale=1.1778523 deltaT = 2.9242479 Time = 19.8934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23736408 0 0.68417794 water fraction, min, max = 0.011344682 1.0457027e-114 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2371098 0 0.68417794 water fraction, min, max = 0.011598967 2.6216762e-114 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23736408 0 0.68417794 water fraction, min, max = 0.011344682 4.3508006e-114 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2371098 0 0.68417794 water fraction, min, max = 0.011598967 1.084366e-113 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027079517, Final residual = 1.7102625e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150879e-07, Final residual = 6.4777115e-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 = 0.23736408 0 0.68417794 water fraction, min, max = 0.011344682 -2.8008366e-06 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2371098 0 0.68417794 water fraction, min, max = 0.011598967 -2.1490296e-06 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23736408 0 0.68417794 water fraction, min, max = 0.011344682 -2.8343067e-09 0.99900032 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 = 0.2371098 0 0.68417794 water fraction, min, max = 0.011598967 -1.1654282e-09 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077636916, Final residual = 6.3918416e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3953349e-08, Final residual = 4.7370571e-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 = 0.23736408 0 0.68417794 water fraction, min, max = 0.011344682 2.1586795e-112 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2371098 0 0.68417794 water fraction, min, max = 0.011598967 5.2624321e-112 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23736408 0 0.68417794 water fraction, min, max = 0.011344682 7.5326758e-112 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2371098 0 0.68417794 water fraction, min, max = 0.011598967 1.8217885e-111 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024577491, Final residual = 1.1429211e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424358e-08, Final residual = 2.0128456e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23736408 0 0.68417794 water fraction, min, max = 0.011344682 2.5717208e-111 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2371098 0 0.68417794 water fraction, min, max = 0.011598967 6.1706364e-111 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23736408 0 0.68417794 water fraction, min, max = 0.011344682 8.5929107e-111 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2371098 0 0.68417794 water fraction, min, max = 0.011598967 2.0457188e-110 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011358049, Final residual = 1.0707972e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709736e-08, Final residual = 2.8792061e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23736408 0 0.68417794 water fraction, min, max = 0.011344682 2.8108125e-110 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2371098 0 0.68417794 water fraction, min, max = 0.011598967 6.6406479e-110 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23736408 0 0.68417794 water fraction, min, max = 0.011344682 9.0053918e-110 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2371098 0 0.68417794 water fraction, min, max = 0.011598967 2.1118943e-109 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2885458e-05, Final residual = 8.2496626e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2499144e-09, Final residual = 2.2193598e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23736408 0 0.68417794 water fraction, min, max = 0.011344682 2.8279923e-109 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2371098 0 0.68417794 water fraction, min, max = 0.011598967 6.5856968e-109 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23736408 0 0.68417794 water fraction, min, max = 0.011344682 8.713517e-109 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2371098 0 0.68417794 water fraction, min, max = 0.011598967 2.0157985e-108 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1213398e-05, Final residual = 6.1003605e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0984757e-09, Final residual = 1.2688764e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23736408 0 0.68417794 water fraction, min, max = 0.011344682 2.6368826e-108 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2371098 0 0.68417794 water fraction, min, max = 0.011598967 6.0619459e-108 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23736408 0 0.68417794 water fraction, min, max = 0.011344682 7.842922e-108 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2371098 0 0.68417794 water fraction, min, max = 0.011598967 1.7919333e-107 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5314854e-06, Final residual = 3.8565986e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8560502e-09, Final residual = 9.402459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23736408 0 0.68417794 water fraction, min, max = 0.011344682 2.2930903e-107 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2371098 0 0.68417794 water fraction, min, max = 0.011598967 5.2064769e-107 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23736408 0 0.68417794 water fraction, min, max = 0.011344682 6.5874266e-107 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2371098 0 0.68417794 water fraction, min, max = 0.011598967 1.4858877e-106 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.317754e-06, Final residual = 3.3857085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3858969e-09, Final residual = 1.2838001e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 108.91 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.0095805542 max: 0.58563372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0245312, dtInletScale=2.7021598e+15 -> dtScale=1.0245312 deltaT = 2.9899613 Time = 22.8834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368498 0 0.68417794 water fraction, min, max = 0.011858966 3.3851221e-106 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2365898 0 0.68417794 water fraction, min, max = 0.012118966 7.6921361e-106 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368498 0 0.68417794 water fraction, min, max = 0.011858966 1.1227059e-105 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2365898 0 0.68417794 water fraction, min, max = 0.012118966 2.5356671e-105 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00275881, Final residual = 1.7668016e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713606e-07, Final residual = 6.2877679e-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 = 0.2368498 0 0.68417794 water fraction, min, max = 0.011858966 -4.6029664e-08 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2365898 0 0.68417794 water fraction, min, max = 0.012118966 -3.5508166e-08 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368498 0 0.68417794 water fraction, min, max = 0.011858966 -3.2625134e-09 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2365898 0 0.68417794 water fraction, min, max = 0.012118966 -7.1767854e-10 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072856242, Final residual = 5.6608492e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6642814e-08, Final residual = 3.1091799e-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 = 0.2368498 0 0.68417794 water fraction, min, max = 0.011858966 2.5572437e-104 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2365898 0 0.68417794 water fraction, min, max = 0.012118966 5.6470479e-104 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368498 0 0.68417794 water fraction, min, max = 0.011858966 6.802141e-104 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2365898 0 0.68417794 water fraction, min, max = 0.012118966 1.4900497e-103 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020793501, Final residual = 9.7952385e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8041374e-09, Final residual = 4.6216848e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368498 0 0.68417794 water fraction, min, max = 0.011858966 1.7661649e-103 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2365898 0 0.68417794 water fraction, min, max = 0.012118966 3.8377865e-103 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368498 0 0.68417794 water fraction, min, max = 0.011858966 4.4794293e-103 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2365898 0 0.68417794 water fraction, min, max = 0.012118966 9.65551e-103 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010757668, Final residual = 4.4949081e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4968592e-09, Final residual = 1.0446048e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368498 0 0.68417794 water fraction, min, max = 0.011858966 1.1100457e-102 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2365898 0 0.68417794 water fraction, min, max = 0.012118966 2.3736652e-102 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368498 0 0.68417794 water fraction, min, max = 0.011858966 -2.5705828e-09 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2365898 0 0.68417794 water fraction, min, max = 0.012118966 -2.1716872e-09 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5675854e-05, Final residual = 5.3091769e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.310274e-09, Final residual = 1.07445e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368498 0 0.68417794 water fraction, min, max = 0.011858966 6.3631694e-102 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2365898 0 0.68417794 water fraction, min, max = 0.012118966 1.3393861e-101 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368498 0 0.68417794 water fraction, min, max = 0.011858966 1.4723304e-101 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2365898 0 0.68417794 water fraction, min, max = 0.012118966 3.074961e-101 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6720683e-05, Final residual = 8.2041329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2038039e-09, Final residual = 2.5657632e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368498 0 0.68417794 water fraction, min, max = 0.011858966 3.329861e-101 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2365898 0 0.68417794 water fraction, min, max = 0.012118966 6.8999206e-101 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368498 0 0.68417794 water fraction, min, max = 0.011858966 -2.4735434e-09 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2365898 0 0.68417794 water fraction, min, max = 0.012118966 -1.9738973e-09 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3369792e-05, Final residual = 9.1403057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1414256e-09, Final residual = 1.2863999e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368498 0 0.68417794 water fraction, min, max = 0.011858966 1.5888373e-100 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2365898 0 0.68417794 water fraction, min, max = 0.012118966 3.2403964e-100 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368498 0 0.68417794 water fraction, min, max = 0.011858966 3.350689e-100 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2365898 0 0.68417794 water fraction, min, max = 0.012118966 6.7799539e-100 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1764828e-06, Final residual = 4.4067875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4072975e-09, Final residual = 5.7090948e-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 = 0.2368498 0 0.68417794 water fraction, min, max = 0.011858966 6.9031231e-100 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2365898 0 0.68417794 water fraction, min, max = 0.012118966 1.3860268e-99 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368498 0 0.68417794 water fraction, min, max = 0.011858966 -2.1306188e-09 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2365898 0 0.68417794 water fraction, min, max = 0.012118966 -1.2048966e-09 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6199565e-06, Final residual = 5.2807848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2812139e-09, Final residual = 1.7003743e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 113.51 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.010917873 max: 0.61632251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97351628, dtInletScale=2.7021598e+15 -> dtScale=0.97351628 deltaT = 2.8913911 Time = 25.7748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633837 0 0.68417794 water fraction, min, max = 0.012370394 5.4144293e-99 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23608694 0 0.68417794 water fraction, min, max = 0.012621822 1.0560763e-98 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633837 0 0.68417794 water fraction, min, max = 0.012370394 1.2758777e-98 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23608694 0 0.68417794 water fraction, min, max = 0.012621822 2.4759889e-98 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.002166103, Final residual = 1.8615154e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663296e-07, Final residual = 7.8423978e-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 = 0.23633837 0 0.68417794 water fraction, min, max = 0.012370394 -7.1237972e-07 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23608694 0 0.68417794 water fraction, min, max = 0.012621822 -6.1652427e-07 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633837 0 0.68417794 water fraction, min, max = 0.012370394 4.9140316e-98 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23608694 0 0.68417794 water fraction, min, max = 0.012621822 9.4312255e-98 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006528504, Final residual = 5.2714383e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2718943e-08, Final residual = 3.1617348e-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 = 0.23633837 0 0.68417794 water fraction, min, max = 0.012370394 8.9079003e-98 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23608694 0 0.68417794 water fraction, min, max = 0.012621822 1.6997968e-97 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633837 0 0.68417794 water fraction, min, max = 0.012370394 1.5647233e-97 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23608694 0 0.68417794 water fraction, min, max = 0.012621822 2.9683797e-97 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020575494, Final residual = 4.4406025e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4658326e-09, Final residual = 2.7985763e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633837 0 0.68417794 water fraction, min, max = 0.012370394 2.6791623e-97 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23608694 0 0.68417794 water fraction, min, max = 0.012621822 5.0526996e-97 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633837 0 0.68417794 water fraction, min, max = 0.012370394 -6.7614281e-10 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23608694 0 0.68417794 water fraction, min, max = 0.012621822 8.4091201e-97 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011197185, Final residual = 9.4744767e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4812275e-09, Final residual = 1.5014263e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633837 0 0.68417794 water fraction, min, max = 0.012370394 7.3541416e-97 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23608694 0 0.68417794 water fraction, min, max = 0.012621822 1.3707803e-96 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633837 0 0.68417794 water fraction, min, max = 0.012370394 -8.2948137e-09 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23608694 0 0.68417794 water fraction, min, max = 0.012621822 -7.2689822e-09 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5004576e-05, Final residual = 9.4985758e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4984721e-09, Final residual = 1.8893581e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633837 0 0.68417794 water fraction, min, max = 0.012370394 -5.0150052e-09 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23608694 0 0.68417794 water fraction, min, max = 0.012621822 -2.3913791e-09 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633837 0 0.68417794 water fraction, min, max = 0.012370394 2.8910654e-96 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23608694 0 0.68417794 water fraction, min, max = 0.012621822 5.3002232e-96 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1937196e-05, Final residual = 5.1844162e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1842615e-09, Final residual = 1.0369614e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633837 0 0.68417794 water fraction, min, max = 0.012370394 4.4034564e-96 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23608694 0 0.68417794 water fraction, min, max = 0.012621822 8.0309037e-96 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633837 0 0.68417794 water fraction, min, max = 0.012370394 6.5949942e-96 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23608694 0 0.68417794 water fraction, min, max = 0.012621822 1.1966865e-95 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6772071e-05, Final residual = 9.157631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1578714e-09, Final residual = 3.9120787e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633837 0 0.68417794 water fraction, min, max = 0.012370394 -4.7207267e-09 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23608694 0 0.68417794 water fraction, min, max = 0.012621822 -1.0504656e-09 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633837 0 0.68417794 water fraction, min, max = 0.012370394 1.4091951e-95 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23608694 0 0.68417794 water fraction, min, max = 0.012621822 2.5326015e-95 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9344952e-06, Final residual = 5.2347135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2345545e-09, Final residual = 2.1741929e-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 = 0.23633837 0 0.68417794 water fraction, min, max = 0.012370394 2.0128859e-95 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23608694 0 0.68417794 water fraction, min, max = 0.012621822 3.601258e-95 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633837 0 0.68417794 water fraction, min, max = 0.012370394 2.8333502e-95 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23608694 0 0.68417794 water fraction, min, max = 0.012621822 5.0470187e-95 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4483291e-06, Final residual = 2.743501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7435266e-09, Final residual = 1.2340933e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 118.51 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.011544266 max: 0.59980273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003289, dtInletScale=2.7021598e+15 -> dtScale=1.0003289 deltaT = 2.8913911 Time = 28.6662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23583551 0 0.68417794 water fraction, min, max = 0.01287325 8.978414e-95 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23558408 0 0.68417794 water fraction, min, max = 0.013124678 1.5951397e-94 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23583551 0 0.68417794 water fraction, min, max = 0.01287325 1.7398868e-94 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23558408 0 0.68417794 water fraction, min, max = 0.013124678 3.0830371e-94 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023344626, Final residual = 1.8502364e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8541637e-07, Final residual = 5.4110262e-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 = 0.23583551 0 0.68417794 water fraction, min, max = 0.01287325 -1.9865486e-07 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23558408 0 0.68417794 water fraction, min, max = 0.013124678 -1.6535149e-07 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23583551 0 0.68417794 water fraction, min, max = 0.01287325 -1.4808869e-09 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23558408 0 0.68417794 water fraction, min, max = 0.013124678 -1.1101359e-09 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071079169, Final residual = 5.1274939e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1300886e-08, Final residual = 9.3157554e-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 = 0.23583551 0 0.68417794 water fraction, min, max = 0.01287325 6.3887525e-94 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23558408 0 0.68417794 water fraction, min, max = 0.013124677 1.1179194e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23583551 0 0.68417794 water fraction, min, max = 0.01287325 8.8702509e-94 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23558408 0 0.68417794 water fraction, min, max = 0.013124677 1.5458822e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023047943, Final residual = 4.6822808e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6870818e-09, Final residual = 3.1857738e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23583551 0 0.68417794 water fraction, min, max = 0.01287325 1.1987297e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23558408 0 0.68417794 water fraction, min, max = 0.013124678 2.0832884e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23583551 0 0.68417794 water fraction, min, max = 0.01287325 1.5869233e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23558408 0 0.68417794 water fraction, min, max = 0.013124678 2.7503035e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012133501, Final residual = 1.1657986e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659597e-08, Final residual = 2.9378376e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23583551 0 0.68417794 water fraction, min, max = 0.01287325 2.0649002e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23558408 0 0.68417794 water fraction, min, max = 0.013124678 3.5689191e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23583551 0 0.68417794 water fraction, min, max = 0.01287325 2.6470048e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23558408 0 0.68417794 water fraction, min, max = 0.013124678 4.5627633e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2332556e-05, Final residual = 8.0326203e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.030882e-09, Final residual = 1.4372684e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23583551 0 0.68417794 water fraction, min, max = 0.01287325 3.348476e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23558408 0 0.68417794 water fraction, min, max = 0.013124678 5.7568104e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23583551 0 0.68417794 water fraction, min, max = 0.01287325 4.1851997e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23558408 0 0.68417794 water fraction, min, max = 0.013124678 7.1769311e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9614283e-05, Final residual = 4.3615638e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3616705e-09, Final residual = 8.1011849e-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 = 0.23583551 0 0.68417794 water fraction, min, max = 0.01287325 5.1733502e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23558408 0 0.68417794 water fraction, min, max = 0.013124678 8.8492666e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23583551 0 0.68417794 water fraction, min, max = 0.01287325 6.3289347e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23558408 0 0.68417794 water fraction, min, max = 0.013124678 1.0799456e-92 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393006e-05, Final residual = 6.9496898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9496902e-09, Final residual = 3.5889722e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23583551 0 0.68417794 water fraction, min, max = 0.01287325 7.6672646e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23558408 0 0.68417794 water fraction, min, max = 0.013124678 1.3051757e-92 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23583551 0 0.68417794 water fraction, min, max = 0.01287325 9.202376e-93 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23558408 0 0.68417794 water fraction, min, max = 0.013124678 1.5628095e-92 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6623341e-06, Final residual = 3.7927046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7927726e-09, Final residual = 1.5579036e-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 = 0.23583551 0 0.68417794 water fraction, min, max = 0.01287325 1.094643e-92 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23558408 0 0.68417794 water fraction, min, max = 0.013124678 1.8547106e-92 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23583551 0 0.68417794 water fraction, min, max = 0.01287325 1.290916e-92 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23558408 0 0.68417794 water fraction, min, max = 0.013124678 2.1823286e-92 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7308443e-06, Final residual = 7.4784847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4787393e-09, Final residual = 2.9216713e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 123.54 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.012433059 max: 0.60237616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99605535, dtInletScale=2.7021598e+15 -> dtScale=0.99605535 deltaT = 2.8592646 Time = 31.5255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23533545 0 0.68417794 water fraction, min, max = 0.013373312 3.6700139e-92 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508682 0 0.68417794 water fraction, min, max = 0.013621946 6.1676615e-92 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23533545 0 0.68417794 water fraction, min, max = 0.013373312 6.3727875e-92 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508682 0 0.68417794 water fraction, min, max = 0.013621946 1.0695957e-91 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022711117, Final residual = 2.2524825e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2577443e-07, Final residual = 6.6192655e-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 = 0.23533545 0 0.68417794 water fraction, min, max = 0.013373312 -5.5622606e-08 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508682 0 0.68417794 water fraction, min, max = 0.013621946 -2.6877985e-08 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23533545 0 0.68417794 water fraction, min, max = 0.013373312 1.2849392e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508682 0 0.68417794 water fraction, min, max = 0.013621946 2.1509962e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065630516, Final residual = 2.9340196e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9358026e-08, Final residual = 3.4695629e-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 = 0.23533545 0 0.68417794 water fraction, min, max = 0.013373312 1.6657258e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508682 0 0.68417794 water fraction, min, max = 0.013621946 2.7847702e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23533545 0 0.68417794 water fraction, min, max = 0.013373312 2.0861577e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508682 0 0.68417794 water fraction, min, max = 0.013621946 3.4830589e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018831072, Final residual = 1.428627e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290139e-08, Final residual = 3.1426556e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23533545 0 0.68417794 water fraction, min, max = 0.013373312 2.5469638e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508682 0 0.68417794 water fraction, min, max = 0.013621946 4.2468316e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23533545 0 0.68417794 water fraction, min, max = 0.013373312 3.0483951e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508682 0 0.68417794 water fraction, min, max = 0.013621946 5.0762667e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7675885e-05, Final residual = 4.6454163e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.645162e-09, Final residual = 6.132596e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23533545 0 0.68417794 water fraction, min, max = 0.013373312 3.5901868e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508682 0 0.68417794 water fraction, min, max = 0.013621946 5.9706939e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23533545 0 0.68417794 water fraction, min, max = 0.013373312 4.171528e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508682 0 0.68417794 water fraction, min, max = 0.013621946 6.928548e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1840607e-05, Final residual = 4.2245976e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2251502e-09, Final residual = 3.9466105e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23533545 0 0.68417794 water fraction, min, max = 0.013373312 4.7910381e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508682 0 0.68417794 water fraction, min, max = 0.013621946 7.9473354e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23533545 0 0.68417794 water fraction, min, max = 0.013373312 5.4467552e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508682 0 0.68417794 water fraction, min, max = 0.013621946 9.0236221e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3991307e-05, Final residual = 4.6998584e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7001247e-09, Final residual = 1.3242753e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23533545 0 0.68417794 water fraction, min, max = 0.013373312 6.1361395e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508682 0 0.68417794 water fraction, min, max = 0.013621946 1.0153046e-90 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23533545 0 0.68417794 water fraction, min, max = 0.013373312 6.8560925e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508682 0 0.68417794 water fraction, min, max = 0.013621946 1.1330356e-90 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292177e-05, Final residual = 8.3395061e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3390145e-09, Final residual = 1.6854971e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23533545 0 0.68417794 water fraction, min, max = 0.013373312 7.6029928e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508682 0 0.68417794 water fraction, min, max = 0.013621946 1.2549477e-90 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23533545 0 0.68417794 water fraction, min, max = 0.013373312 8.3727503e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508682 0 0.68417794 water fraction, min, max = 0.013621946 1.3803605e-90 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6875333e-06, Final residual = 8.1137529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1133712e-09, Final residual = 4.394945e-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 = 0.23533545 0 0.68417794 water fraction, min, max = 0.013373312 9.1608766e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508682 0 0.68417794 water fraction, min, max = 0.013621946 1.508533e-90 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23533545 0 0.68417794 water fraction, min, max = 0.013373312 9.9625677e-91 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508682 0 0.68417794 water fraction, min, max = 0.013621946 1.638677e-90 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4898989e-06, Final residual = 6.9046876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9045999e-09, Final residual = 3.3405454e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 128.56 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.01324455 max: 0.59772438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0038071, dtInletScale=2.7021598e+15 -> dtScale=1.0038071 deltaT = 2.8592646 Time = 34.3847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23483818 0 0.68417794 water fraction, min, max = 0.01387058 2.6941332e-90 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23458955 0 0.68417794 water fraction, min, max = 0.014119215 4.4274051e-90 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23483818 0 0.68417794 water fraction, min, max = 0.01387058 4.4837895e-90 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23458955 0 0.68417794 water fraction, min, max = 0.014119215 7.362223e-90 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020241563, Final residual = 1.8489432e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8529767e-07, Final residual = 8.4558123e-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 = 0.23483818 0 0.68417794 water fraction, min, max = 0.01387058 6.3595901e-90 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23458955 0 0.68417794 water fraction, min, max = 0.014119215 1.0433483e-89 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23483818 0 0.68417794 water fraction, min, max = 0.01387058 8.3147334e-90 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23458955 0 0.68417794 water fraction, min, max = 0.014119215 1.3629684e-89 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062748312, Final residual = 1.2312924e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318239e-08, Final residual = 8.0345166e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23483818 0 0.68417794 water fraction, min, max = 0.01387058 1.0341321e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23458955 0 0.68417794 water fraction, min, max = 0.014119215 1.6937586e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23483818 0 0.68417794 water fraction, min, max = 0.01387058 1.2430441e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23458955 0 0.68417794 water fraction, min, max = 0.014119215 2.034235e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019044362, Final residual = 1.0872896e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873909e-08, Final residual = 2.3115704e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23483818 0 0.68417794 water fraction, min, max = 0.01387058 1.4572279e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23458955 0 0.68417794 water fraction, min, max = 0.014119215 2.3827744e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23483818 0 0.68417794 water fraction, min, max = 0.01387058 1.6756256e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23458955 0 0.68417794 water fraction, min, max = 0.014119215 2.7376359e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010197669, Final residual = 6.7652693e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7723892e-09, Final residual = 1.3425734e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23483818 0 0.68417794 water fraction, min, max = 0.01387058 1.8971169e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23458955 0 0.68417794 water fraction, min, max = 0.014119215 3.0969844e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23483818 0 0.68417794 water fraction, min, max = 0.01387058 2.1205357e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23458955 0 0.68417794 water fraction, min, max = 0.014119215 3.458919e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7728744e-05, Final residual = 5.889243e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8911044e-09, Final residual = 3.7177164e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23483818 0 0.68417794 water fraction, min, max = 0.01387058 2.344687e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23458955 0 0.68417794 water fraction, min, max = 0.014119215 3.8214995e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23483818 0 0.68417794 water fraction, min, max = 0.01387058 2.568365e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23458955 0 0.68417794 water fraction, min, max = 0.014119215 4.1827767e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7568881e-05, Final residual = 4.7765889e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7765434e-09, Final residual = 1.1298884e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23483818 0 0.68417794 water fraction, min, max = 0.01387058 2.7903716e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23458955 0 0.68417794 water fraction, min, max = 0.014119215 4.5408223e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23483818 0 0.68417794 water fraction, min, max = 0.01387058 3.0095351e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23458955 0 0.68417794 water fraction, min, max = 0.014119215 4.8937584e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609405e-05, Final residual = 3.3858082e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3858582e-09, Final residual = 7.6969087e-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 = 0.23483818 0 0.68417794 water fraction, min, max = 0.01387058 3.2247279e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23458955 0 0.68417794 water fraction, min, max = 0.014119215 5.2397866e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23483818 0 0.68417794 water fraction, min, max = 0.01387058 3.4348836e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23458955 0 0.68417794 water fraction, min, max = 0.014119215 5.577214e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0621383e-06, Final residual = 5.6332688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6335879e-09, Final residual = 2.448465e-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 = 0.23483818 0 0.68417794 water fraction, min, max = 0.01387058 3.6390119e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23458955 0 0.68417794 water fraction, min, max = 0.014119215 5.9044778e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23483818 0 0.68417794 water fraction, min, max = 0.01387058 3.8362126e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23458955 0 0.68417794 water fraction, min, max = 0.014119215 6.2201651e-89 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2124508e-06, Final residual = 3.3189508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3191513e-09, Final residual = 1.4292457e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 133.74 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.014194369 max: 0.59604503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0066353, dtInletScale=2.7021598e+15 -> dtScale=1.0066353 deltaT = 2.8592646 Time = 37.244 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 = 0.23434091 0 0.68417794 water fraction, min, max = 0.014367849 1.0081983e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23409228 0 0.68417794 water fraction, min, max = 0.014616483 1.6335598e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23434091 0 0.68417794 water fraction, min, max = 0.014367849 1.6343325e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23409228 0 0.68417794 water fraction, min, max = 0.014616483 2.6463223e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021315181, Final residual = 2.0492211e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0535293e-07, Final residual = 6.6064777e-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 = 0.23434091 0 0.68417794 water fraction, min, max = 0.014367849 -1.0921486e-06 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23409228 0 0.68417794 water fraction, min, max = 0.014616483 -8.8603222e-07 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23434091 0 0.68417794 water fraction, min, max = 0.014367849 2.8796639e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23409228 0 0.68417794 water fraction, min, max = 0.014616483 4.6567601e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066672188, Final residual = 1.7598927e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7621312e-08, Final residual = 3.8005694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23434091 0 0.68417794 water fraction, min, max = 0.014367849 3.4931447e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23409228 0 0.68417794 water fraction, min, max = 0.014616483 5.6452484e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23434091 0 0.68417794 water fraction, min, max = 0.014367849 4.0968258e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23409228 0 0.68417794 water fraction, min, max = 0.014616483 6.6167026e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020520347, Final residual = 1.9437172e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9440225e-08, Final residual = 8.8195724e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23434091 0 0.68417794 water fraction, min, max = 0.014367849 4.6881041e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23409228 0 0.68417794 water fraction, min, max = 0.014616483 7.5669807e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23434091 0 0.68417794 water fraction, min, max = 0.014367849 5.2645363e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23409228 0 0.68417794 water fraction, min, max = 0.014616483 8.4922111e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010925388, Final residual = 3.1525321e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1554699e-09, Final residual = 6.3028235e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23434091 0 0.68417794 water fraction, min, max = 0.014367849 5.823869e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23409228 0 0.68417794 water fraction, min, max = 0.014616483 9.3888418e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23434091 0 0.68417794 water fraction, min, max = 0.014367849 6.3640647e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23409228 0 0.68417794 water fraction, min, max = 0.014616483 1.025368e-87 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8017056e-05, Final residual = 7.1029847e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1034681e-09, Final residual = 1.2291979e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23434091 0 0.68417794 water fraction, min, max = 0.014367849 6.8833214e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23409228 0 0.68417794 water fraction, min, max = 0.014616483 1.1083923e-87 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23434091 0 0.68417794 water fraction, min, max = 0.014367849 7.3800885e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23409228 0 0.68417794 water fraction, min, max = 0.014616483 1.1877176e-87 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7471826e-05, Final residual = 4.9432938e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9436705e-09, Final residual = 1.0334383e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23434091 0 0.68417794 water fraction, min, max = 0.014367849 7.8530784e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23409228 0 0.68417794 water fraction, min, max = 0.014616483 1.2631477e-87 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23434091 0 0.68417794 water fraction, min, max = 0.014367849 8.3012724e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23409228 0 0.68417794 water fraction, min, max = 0.014616483 1.3345299e-87 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394943e-05, Final residual = 8.5960781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5961413e-09, Final residual = 3.3156528e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23434091 0 0.68417794 water fraction, min, max = 0.014367849 8.7239226e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23409228 0 0.68417794 water fraction, min, max = 0.014616483 1.4017552e-87 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23434091 0 0.68417794 water fraction, min, max = 0.014367849 9.1205486e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23409228 0 0.68417794 water fraction, min, max = 0.014616483 1.4647576e-87 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1540223e-06, Final residual = 3.776927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7770402e-09, Final residual = 1.507426e-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 = 0.23434091 0 0.68417794 water fraction, min, max = 0.014367849 9.4909297e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23409228 0 0.68417794 water fraction, min, max = 0.014616483 1.5235124e-87 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23434091 0 0.68417794 water fraction, min, max = 0.014367849 9.8350928e-88 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23409228 0 0.68417794 water fraction, min, max = 0.014616483 1.5780348e-87 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4160309e-06, Final residual = 8.3290761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3291718e-09, Final residual = 3.5135756e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 138.84 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.01506886 max: 0.59550005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0075566, dtInletScale=2.7021598e+15 -> dtScale=1.0075566 deltaT = 2.8592646 Time = 40.1032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23384364 0 0.68417794 water fraction, min, max = 0.014865118 2.5311628e-87 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23359501 0 0.68417794 water fraction, min, max = 0.015113752 4.0587191e-87 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23384364 0 0.68417794 water fraction, min, max = 0.014865118 4.0254548e-87 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23359501 0 0.68417794 water fraction, min, max = 0.015113752 6.4511536e-87 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021140073, Final residual = 1.7313929e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7349337e-07, Final residual = 8.0727498e-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 = 0.23384364 0 0.68417794 water fraction, min, max = 0.014865118 -1.577578e-07 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23359501 0 0.68417794 water fraction, min, max = 0.015113752 -1.1173978e-07 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23384364 0 0.68417794 water fraction, min, max = 0.014865118 6.8379545e-87 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23359501 0 0.68417794 water fraction, min, max = 0.015113752 1.0946463e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006523924, Final residual = 2.4388268e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4408488e-08, Final residual = 5.3015664e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23384364 0 0.68417794 water fraction, min, max = 0.014865118 8.1496851e-87 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23359501 0 0.68417794 water fraction, min, max = 0.015113752 1.3039415e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23384364 0 0.68417794 water fraction, min, max = 0.014865118 9.395131e-87 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23359501 0 0.68417794 water fraction, min, max = 0.015113752 1.5024316e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018796216, Final residual = 1.392896e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3930655e-08, Final residual = 1.9742397e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23384364 0 0.68417794 water fraction, min, max = 0.014865118 1.0572628e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23359501 0 0.68417794 water fraction, min, max = 0.015113752 1.6898752e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23384364 0 0.68417794 water fraction, min, max = 0.014865118 1.1681128e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23359501 0 0.68417794 water fraction, min, max = 0.015113752 1.8661295e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010010919, Final residual = 2.3726681e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.376369e-09, Final residual = 8.2187367e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23384364 0 0.68417794 water fraction, min, max = 0.014865118 1.2720183e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23359501 0 0.68417794 water fraction, min, max = 0.015113752 2.0311479e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23384364 0 0.68417794 water fraction, min, max = 0.014865118 1.368992e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23359501 0 0.68417794 water fraction, min, max = 0.015113752 2.1849757e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4301192e-05, Final residual = 6.1108766e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1106357e-09, Final residual = 1.2651483e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23384364 0 0.68417794 water fraction, min, max = 0.014865118 1.4591004e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23359501 0 0.68417794 water fraction, min, max = 0.015113752 2.3277431e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23384364 0 0.68417794 water fraction, min, max = 0.014865118 1.5424601e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23359501 0 0.68417794 water fraction, min, max = 0.015113752 2.4596593e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5827118e-05, Final residual = 8.6306469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6316425e-09, Final residual = 3.3414377e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23384364 0 0.68417794 water fraction, min, max = 0.014865118 1.6192328e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23359501 0 0.68417794 water fraction, min, max = 0.015113752 2.5810048e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23384364 0 0.68417794 water fraction, min, max = 0.014865118 1.6896206e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23359501 0 0.68417794 water fraction, min, max = 0.015113752 2.6921223e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085846e-05, Final residual = 3.7881203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.788473e-09, Final residual = 1.6954535e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23384364 0 0.68417794 water fraction, min, max = 0.014865118 1.7538605e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23359501 0 0.68417794 water fraction, min, max = 0.015113752 2.7934093e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23384364 0 0.68417794 water fraction, min, max = 0.014865118 1.8122193e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23359501 0 0.68417794 water fraction, min, max = 0.015113752 2.8853088e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2063076e-06, Final residual = 8.7625867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7630344e-09, Final residual = 1.2709913e-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 = 0.23384364 0 0.68417794 water fraction, min, max = 0.014865118 1.864988e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23359501 0 0.68417794 water fraction, min, max = 0.015113752 2.9683004e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23384364 0 0.68417794 water fraction, min, max = 0.014865118 1.9124764e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23359501 0 0.68417794 water fraction, min, max = 0.015113752 3.0428919e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6508479e-06, Final residual = 5.6165942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.616691e-09, Final residual = 1.6974458e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 143.04 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.016007373 max: 0.59411034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0099134, dtInletScale=2.7021598e+15 -> dtScale=1.0099134 deltaT = 2.8592646 Time = 42.9625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334638 0 0.68417794 water fraction, min, max = 0.015362386 4.8400962e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309774 0 0.68417794 water fraction, min, max = 0.015611021 7.6965905e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334638 0 0.68417794 water fraction, min, max = 0.015362386 7.5817414e-86 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309774 0 0.68417794 water fraction, min, max = 0.015611021 1.2050084e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019706848, Final residual = 1.3311438e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3338201e-07, Final residual = 3.9379578e-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 = 0.23334638 0 0.68417794 water fraction, min, max = 0.015362386 -3.6191979e-07 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309774 0 0.68417794 water fraction, min, max = 0.015611021 -3.0608025e-07 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334638 0 0.68417794 water fraction, min, max = 0.015362386 1.2515604e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309774 0 0.68417794 water fraction, min, max = 0.015611021 1.9872314e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063246849, Final residual = 4.4855933e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4883295e-08, Final residual = 8.5369739e-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 = 0.23334638 0 0.68417794 water fraction, min, max = 0.015362386 1.4714938e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309774 0 0.68417794 water fraction, min, max = 0.015611021 2.3353506e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334638 0 0.68417794 water fraction, min, max = 0.015362386 1.6742308e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309774 0 0.68417794 water fraction, min, max = 0.015611021 2.6559032e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018780152, Final residual = 5.4985892e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5016248e-09, Final residual = 1.0117592e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334638 0 0.68417794 water fraction, min, max = 0.015362386 1.8603635e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309774 0 0.68417794 water fraction, min, max = 0.015611021 2.9498809e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334638 0 0.68417794 water fraction, min, max = 0.015362386 2.0305566e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309774 0 0.68417794 water fraction, min, max = 0.015611021 3.2183874e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010314965, Final residual = 8.1946525e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.193087e-09, Final residual = 1.2979506e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334638 0 0.68417794 water fraction, min, max = 0.015362386 2.1855353e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309774 0 0.68417794 water fraction, min, max = 0.015611021 3.4626187e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334638 0 0.68417794 water fraction, min, max = 0.015362386 2.3260731e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309774 0 0.68417794 water fraction, min, max = 0.015611021 3.6838437e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7615307e-05, Final residual = 7.7480285e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7490029e-09, Final residual = 1.3911412e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334638 0 0.68417794 water fraction, min, max = 0.015362386 2.4529795e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309774 0 0.68417794 water fraction, min, max = 0.015611021 3.8833839e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334638 0 0.68417794 water fraction, min, max = 0.015362386 2.5670889e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309774 0 0.68417794 water fraction, min, max = 0.015611021 4.0625966e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8000102e-05, Final residual = 3.6737588e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6743353e-09, Final residual = 6.6863452e-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 = 0.23334638 0 0.68417794 water fraction, min, max = 0.015362386 2.6692492e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309774 0 0.68417794 water fraction, min, max = 0.015611021 4.2228566e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334638 0 0.68417794 water fraction, min, max = 0.015362386 2.7603119e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309774 0 0.68417794 water fraction, min, max = 0.015611021 4.3655391e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3590588e-05, Final residual = 6.5270313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.527685e-09, Final residual = 3.6304652e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334638 0 0.68417794 water fraction, min, max = 0.015362386 2.8411222e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309774 0 0.68417794 water fraction, min, max = 0.015611021 4.4920065e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334638 0 0.68417794 water fraction, min, max = 0.015362386 2.9125117e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309774 0 0.68417794 water fraction, min, max = 0.015611021 4.6035951e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1677462e-06, Final residual = 3.340737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3412048e-09, Final residual = 1.973245e-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 = 0.23334638 0 0.68417794 water fraction, min, max = 0.015362386 2.9752902e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309774 0 0.68417794 water fraction, min, max = 0.015611021 4.7016033e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334638 0 0.68417794 water fraction, min, max = 0.015362386 3.0302396e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309774 0 0.68417794 water fraction, min, max = 0.015611021 4.787282e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1971921e-06, Final residual = 9.9143385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9141863e-09, Final residual = 3.458598e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 148.16 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.01700545 max: 0.59347126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0110009, dtInletScale=2.7021598e+15 -> dtScale=1.0110009 deltaT = 2.8592646 Time = 45.8218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284911 0 0.68417794 water fraction, min, max = 0.015859655 7.5611015e-85 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260047 0 0.68417794 water fraction, min, max = 0.016108289 1.1938918e-84 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284911 0 0.68417794 water fraction, min, max = 0.015859655 1.169477e-84 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260047 0 0.68417794 water fraction, min, max = 0.016108289 1.8457065e-84 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020384585, Final residual = 1.900379e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9038915e-07, Final residual = 4.647105e-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 = 0.23284911 0 0.68417794 water fraction, min, max = 0.015859655 -1.5101504e-07 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260047 0 0.68417794 water fraction, min, max = 0.016108289 -1.2159574e-07 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284911 0 0.68417794 water fraction, min, max = 0.015859655 1.8853952e-84 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260047 0 0.68417794 water fraction, min, max = 0.016108289 2.9729056e-84 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065499396, Final residual = 5.152369e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1548994e-08, Final residual = 8.0790532e-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 = 0.23284911 0 0.68417794 water fraction, min, max = 0.015859655 2.1922613e-84 0.99900035 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 = 0.23260047 0 0.68417794 water fraction, min, max = 0.016108289 3.4553024e-84 0.99900035 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 = 0.23284911 0 0.68417794 water fraction, min, max = 0.015859655 2.4679862e-84 0.99900035 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 = 0.23260047 0 0.68417794 water fraction, min, max = 0.016108289 3.8882922e-84 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020303134, Final residual = 5.8596919e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8596626e-09, Final residual = 1.1622107e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284911 0 0.68417794 water fraction, min, max = 0.015859655 2.7147596e-84 0.99900035 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 = 0.23260047 0 0.68417794 water fraction, min, max = 0.016108289 4.2754088e-84 0.99900035 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 = 0.23284911 0 0.68417794 water fraction, min, max = 0.015859655 2.934745e-84 0.99900035 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 = 0.23260047 0 0.68417794 water fraction, min, max = 0.016108289 4.6201339e-84 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011078267, Final residual = 7.6863932e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6880446e-09, Final residual = 2.3579148e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284911 0 0.68417794 water fraction, min, max = 0.015859655 3.1300616e-84 0.99900035 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 = 0.23260047 0 0.68417794 water fraction, min, max = 0.016108289 4.9258711e-84 0.99900035 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 = 0.23284911 0 0.68417794 water fraction, min, max = 0.015859655 3.3027691e-84 0.99900035 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 = 0.23260047 0 0.68417794 water fraction, min, max = 0.016108289 5.1959215e-84 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9630869e-05, Final residual = 9.0669148e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.069022e-09, Final residual = 1.9000054e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284911 0 0.68417794 water fraction, min, max = 0.015859655 3.4548536e-84 0.99900035 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 = 0.23260047 0 0.68417794 water fraction, min, max = 0.016108289 5.4334613e-84 0.99900035 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 = 0.23284911 0 0.68417794 water fraction, min, max = 0.015859655 3.5882157e-84 0.99900035 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 = 0.23260047 0 0.68417794 water fraction, min, max = 0.016108289 5.6415246e-84 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9019014e-05, Final residual = 4.5023093e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5038828e-09, Final residual = 9.395302e-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 = 0.23284911 0 0.68417794 water fraction, min, max = 0.015859655 3.7046624e-84 0.99900035 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 = 0.23260047 0 0.68417794 water fraction, min, max = 0.016108289 5.8229902e-84 0.99900035 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 = 0.23284911 0 0.68417794 water fraction, min, max = 0.015859655 3.8058988e-84 0.99900035 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 = 0.23260047 0 0.68417794 water fraction, min, max = 0.016108289 5.98057e-84 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3444196e-05, Final residual = 7.7267039e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7261888e-09, Final residual = 3.252132e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284911 0 0.68417794 water fraction, min, max = 0.015859655 3.8935242e-84 0.99900035 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 = 0.23260047 0 0.68417794 water fraction, min, max = 0.016108289 6.1168029e-84 0.99900035 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 = 0.23284911 0 0.68417794 water fraction, min, max = 0.015859655 3.9690288e-84 0.99900035 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 = 0.23260047 0 0.68417794 water fraction, min, max = 0.016108289 6.2340508e-84 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9784471e-06, Final residual = 4.6154152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6151486e-09, Final residual = 2.2168239e-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 = 0.23284911 0 0.68417794 water fraction, min, max = 0.015859655 4.0337923e-84 0.99900035 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 = 0.23260047 0 0.68417794 water fraction, min, max = 0.016108289 6.3344971e-84 0.99900035 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 = 0.23284911 0 0.68417794 water fraction, min, max = 0.015859655 4.0890847e-84 0.99900035 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 = 0.23260047 0 0.68417794 water fraction, min, max = 0.016108289 6.4201475e-84 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145004e-06, Final residual = 9.3951046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3954943e-09, Final residual = 3.1058853e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 152.97 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.017981323 max: 0.59307938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.011669, dtInletScale=2.7021598e+15 -> dtScale=1.011669 deltaT = 2.8592646 Time = 48.681 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 = 0.23235184 0 0.68417794 water fraction, min, max = 0.016356923 1.0077486e-83 0.99900035 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 = 0.2321032 0 0.68417794 water fraction, min, max = 0.016605558 1.5814208e-83 0.99900035 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 = 0.23235184 0 0.68417794 water fraction, min, max = 0.016356923 1.5416155e-83 0.99900035 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 = 0.2321032 0 0.68417794 water fraction, min, max = 0.016605558 2.4180851e-83 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020325312, Final residual = 1.8881123e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8916291e-07, Final residual = 4.8163413e-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 = 0.23235184 0 0.68417794 water fraction, min, max = 0.016356923 -1.1380975e-06 0.99900035 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 = 0.2321032 0 0.68417794 water fraction, min, max = 0.016605558 -9.0729548e-07 0.99900035 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 = 0.23235184 0 0.68417794 water fraction, min, max = 0.016356923 2.4354329e-83 0.99900035 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 = 0.2321032 0 0.68417794 water fraction, min, max = 0.016605558 3.8168165e-83 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065358411, Final residual = 5.2273114e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2296445e-08, Final residual = 8.2817853e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23235184 0 0.68417794 water fraction, min, max = 0.016356923 2.8053651e-83 0.99900035 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 = 0.2321032 0 0.68417794 water fraction, min, max = 0.016605558 4.3948295e-83 0.99900035 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 = 0.23235184 0 0.68417794 water fraction, min, max = 0.016356923 3.1302443e-83 0.99900035 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 = 0.2321032 0 0.68417794 water fraction, min, max = 0.016605558 4.9019284e-83 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019136761, Final residual = 1.089946e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0900854e-08, Final residual = 8.5732404e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23235184 0 0.68417794 water fraction, min, max = 0.016356923 3.414452e-83 0.99900035 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 = 0.2321032 0 0.68417794 water fraction, min, max = 0.016605558 5.3450839e-83 0.99900035 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 = 0.23235184 0 0.68417794 water fraction, min, max = 0.016356923 3.6621021e-83 0.99900035 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 = 0.2321032 0 0.68417794 water fraction, min, max = 0.016605558 5.7308298e-83 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010592405, Final residual = 7.4132191e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4142411e-09, Final residual = 4.2765862e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23235184 0 0.68417794 water fraction, min, max = 0.016356923 3.877035e-83 0.99900035 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 = 0.2321032 0 0.68417794 water fraction, min, max = 0.016605558 6.0652576e-83 0.99900035 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 = 0.23235184 0 0.68417794 water fraction, min, max = 0.016356923 4.0628168e-83 0.99900035 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 = 0.2321032 0 0.68417794 water fraction, min, max = 0.016605558 6.3540143e-83 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7843668e-05, Final residual = 7.2717647e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2752254e-09, Final residual = 1.8782086e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23235184 0 0.68417794 water fraction, min, max = 0.016356924 4.2227393e-83 0.99900035 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 = 0.2321032 0 0.68417794 water fraction, min, max = 0.016605558 6.6023054e-83 0.99900035 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 = 0.23235184 0 0.68417794 water fraction, min, max = 0.016356924 4.359825e-83 0.99900035 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 = 0.2321032 0 0.68417794 water fraction, min, max = 0.016605558 6.814903e-83 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8382335e-05, Final residual = 4.1686598e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1687919e-09, Final residual = 1.1068108e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23235184 0 0.68417794 water fraction, min, max = 0.016356923 4.4768337e-83 0.99900035 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 = 0.2321032 0 0.68417794 water fraction, min, max = 0.016605558 6.9961583e-83 0.99900035 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 = 0.23235184 0 0.68417794 water fraction, min, max = 0.016356923 4.5762721e-83 0.99900035 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 = 0.2321032 0 0.68417794 water fraction, min, max = 0.016605558 7.150018e-83 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.340021e-05, Final residual = 8.3519801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3518781e-09, Final residual = 3.326366e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23235184 0 0.68417794 water fraction, min, max = 0.016356923 4.6604045e-83 0.99900035 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 = 0.2321032 0 0.68417794 water fraction, min, max = 0.016605558 7.2800419e-83 0.99900035 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 = 0.23235184 0 0.68417794 water fraction, min, max = 0.016356923 4.7312658e-83 0.99900035 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 = 0.2321032 0 0.68417794 water fraction, min, max = 0.016605558 7.3894245e-83 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1323804e-06, Final residual = 4.3839212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3837972e-09, Final residual = 2.043213e-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 = 0.23235184 0 0.68417794 water fraction, min, max = 0.016356923 4.7906744e-83 0.99900035 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 = 0.2321032 0 0.68417794 water fraction, min, max = 0.016605558 7.4810167e-83 0.99900035 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 = 0.23235184 0 0.68417794 water fraction, min, max = 0.016356923 4.8402472e-83 0.99900035 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 = 0.2321032 0 0.68417794 water fraction, min, max = 0.016605558 7.5573495e-83 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1250236e-06, Final residual = 8.8894943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.889875e-09, Final residual = 3.0566169e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 157.7 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.018924487 max: 0.5916434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0141244, dtInletScale=2.7021598e+15 -> dtScale=1.0141244 deltaT = 2.8941337 Time = 51.5752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23185154 0 0.68417794 water fraction, min, max = 0.016857224 1.1848448e-82 0.99900035 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 = 0.23159987 0 0.68417794 water fraction, min, max = 0.017108891 1.8571299e-82 0.99900035 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 = 0.23185154 0 0.68417794 water fraction, min, max = 0.016857224 1.8087304e-82 0.99900035 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 = 0.23159987 0 0.68417794 water fraction, min, max = 0.017108891 2.8337172e-82 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019879485, Final residual = 9.6851361e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7040194e-08, Final residual = 9.057503e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23185154 0 0.68417794 water fraction, min, max = 0.016857224 -1.7091158e-07 0.99900035 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 = 0.23159987 0 0.68417794 water fraction, min, max = 0.01710889 -1.35114e-07 0.99900035 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 = 0.23185154 0 0.68417794 water fraction, min, max = 0.016857224 2.8464723e-82 0.99900035 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 = 0.23159987 0 0.68417794 water fraction, min, max = 0.01710889 4.4557679e-82 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064467667, Final residual = 5.0318188e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0345393e-08, Final residual = 9.1653919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23185154 0 0.68417794 water fraction, min, max = 0.016857224 3.2730622e-82 0.99900035 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 = 0.23159987 0 0.68417794 water fraction, min, max = 0.017108891 5.1215237e-82 0.99900035 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 = 0.23185154 0 0.68417794 water fraction, min, max = 0.016857224 3.6460347e-82 0.99900035 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 = 0.23159987 0 0.68417794 water fraction, min, max = 0.017108891 5.7030044e-82 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019904107, Final residual = 8.2362672e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2358003e-09, Final residual = 1.4385845e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23185154 0 0.68417794 water fraction, min, max = 0.016857224 3.9708599e-82 0.99900035 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 = 0.23159987 0 0.68417794 water fraction, min, max = 0.017108891 6.208894e-82 0.99900035 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 = 0.23185154 0 0.68417794 water fraction, min, max = 0.016857224 4.2526336e-82 0.99900035 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 = 0.23159987 0 0.68417794 water fraction, min, max = 0.017108891 6.6472695e-82 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001110579, Final residual = 9.9611353e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9624538e-09, Final residual = 1.4884219e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23185154 0 0.68417794 water fraction, min, max = 0.016857224 4.4960777e-82 0.99900035 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 = 0.23159987 0 0.68417794 water fraction, min, max = 0.017108891 7.0256055e-82 0.99900035 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 = 0.23185154 0 0.68417794 water fraction, min, max = 0.016857224 4.7055448e-82 0.99900035 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 = 0.23159987 0 0.68417794 water fraction, min, max = 0.017108891 7.3507824e-82 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2382771e-05, Final residual = 4.9758671e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9771766e-09, Final residual = 7.7170676e-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 = 0.23185154 0 0.68417794 water fraction, min, max = 0.016857224 4.8850258e-82 0.99900035 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 = 0.23159987 0 0.68417794 water fraction, min, max = 0.017108891 7.6290988e-82 0.99900035 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 = 0.23185154 0 0.68417794 water fraction, min, max = 0.016857224 5.03816e-82 0.99900035 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 = 0.23159987 0 0.68417794 water fraction, min, max = 0.017108891 7.8662914e-82 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1572909e-05, Final residual = 5.5990495e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5996626e-09, Final residual = 1.0901349e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23185154 0 0.68417794 water fraction, min, max = 0.016857224 5.1682495e-82 0.99900035 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 = 0.23159987 0 0.68417794 water fraction, min, max = 0.017108891 8.0675577e-82 0.99900035 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 = 0.23185154 0 0.68417794 water fraction, min, max = 0.016857224 5.2782741e-82 0.99900035 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 = 0.23159987 0 0.68417794 water fraction, min, max = 0.017108891 8.2375806e-82 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.559116e-05, Final residual = 8.3153106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.314524e-09, Final residual = 3.6050167e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23185154 0 0.68417794 water fraction, min, max = 0.016857224 5.3709088e-82 0.99900035 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 = 0.23159987 0 0.68417794 water fraction, min, max = 0.017108891 8.3805592e-82 0.99900035 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 = 0.23185154 0 0.68417794 water fraction, min, max = 0.016857224 5.448543e-82 0.99900035 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 = 0.23159987 0 0.68417794 water fraction, min, max = 0.017108891 8.5002386e-82 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5728462e-06, Final residual = 3.9522058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9520148e-09, Final residual = 1.6807872e-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 = 0.23185154 0 0.68417794 water fraction, min, max = 0.016857224 5.5132993e-82 0.99900035 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 = 0.23159987 0 0.68417794 water fraction, min, max = 0.017108891 8.5999411e-82 0.99900035 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 = 0.23185154 0 0.68417794 water fraction, min, max = 0.016857224 5.5670539e-82 0.99900035 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 = 0.23159987 0 0.68417794 water fraction, min, max = 0.017108891 8.6825992e-82 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0100352e-06, Final residual = 9.6515059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6518692e-09, Final residual = 2.2913724e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 162.12 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.020226533 max: 0.59805681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032492, dtInletScale=2.7021598e+15 -> dtScale=1.0032492 deltaT = 2.8941337 Time = 54.4693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23134821 0 0.68417794 water fraction, min, max = 0.017360557 1.353832e-81 0.99900035 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 = 0.23109654 0 0.68417794 water fraction, min, max = 0.017612223 2.110426e-81 0.99900035 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 = 0.23134821 0 0.68417794 water fraction, min, max = 0.017360557 2.0468467e-81 0.99900035 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 = 0.23109654 0 0.68417794 water fraction, min, max = 0.017612223 3.1893098e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020053377, Final residual = 1.2673553e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.269935e-07, Final residual = 6.6060528e-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 = 0.23134821 0 0.68417794 water fraction, min, max = 0.017360557 -7.6232916e-07 0.99900035 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 = 0.23109654 0 0.68417794 water fraction, min, max = 0.017612223 -6.3684177e-07 0.99900035 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 = 0.23134821 0 0.68417794 water fraction, min, max = 0.017360557 3.1651585e-81 0.99900035 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 = 0.23109654 0 0.68417794 water fraction, min, max = 0.017612223 4.9277842e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066278176, Final residual = 2.1007392e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1019653e-08, Final residual = 7.4287131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23134821 0 0.68417794 water fraction, min, max = 0.017360557 3.6104988e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23109654 0 0.68417794 water fraction, min, max = 0.017612224 5.6190193e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23134821 0 0.68417794 water fraction, min, max = 0.017360557 3.9918762e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23109654 0 0.68417794 water fraction, min, max = 0.017612224 6.2103664e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020517081, Final residual = 1.1117915e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120417e-08, Final residual = 1.7989681e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23134821 0 0.68417794 water fraction, min, max = 0.017360557 4.3171962e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23109654 0 0.68417794 water fraction, min, max = 0.017612224 6.7142671e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23134821 0 0.68417794 water fraction, min, max = 0.017360557 4.59359e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23109654 0 0.68417794 water fraction, min, max = 0.017612224 7.1419292e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011748284, Final residual = 1.1035952e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034877e-08, Final residual = 2.180623e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23134821 0 0.68417794 water fraction, min, max = 0.017360557 4.8274603e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23109654 0 0.68417794 water fraction, min, max = 0.017612224 7.503404e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23134821 0 0.68417794 water fraction, min, max = 0.017360557 5.0245288e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23109654 0 0.68417794 water fraction, min, max = 0.017612224 7.8076625e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4533841e-05, Final residual = 5.5045527e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5038673e-09, Final residual = 9.8638491e-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 = 0.23134821 0 0.68417794 water fraction, min, max = 0.017360557 5.189885e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23109654 0 0.68417794 water fraction, min, max = 0.017612223 8.0626735e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23134821 0 0.68417794 water fraction, min, max = 0.017360557 5.3280335e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23109654 0 0.68417794 water fraction, min, max = 0.017612223 8.2754817e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3050581e-05, Final residual = 6.2588457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2589194e-09, Final residual = 1.9014458e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23134821 0 0.68417794 water fraction, min, max = 0.017360557 5.4429429e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23109654 0 0.68417794 water fraction, min, max = 0.017612224 8.4522855e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23134821 0 0.68417794 water fraction, min, max = 0.017360557 5.5380924e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23109654 0 0.68417794 water fraction, min, max = 0.017612224 8.5985122e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918821e-05, Final residual = 7.9166252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9174546e-09, Final residual = 2.3475086e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23134821 0 0.68417794 water fraction, min, max = 0.017360557 5.6165178e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23109654 0 0.68417794 water fraction, min, max = 0.017612223 8.7188906e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23134821 0 0.68417794 water fraction, min, max = 0.017360557 5.6808544e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23109654 0 0.68417794 water fraction, min, max = 0.017612223 8.8175211e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.8128871e-06, Final residual = 3.3980922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3985329e-09, Final residual = 6.7690871e-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 = 0.23134821 0 0.68417794 water fraction, min, max = 0.017360557 5.7333791e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23109654 0 0.68417794 water fraction, min, max = 0.017612224 8.8979415e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23134821 0 0.68417794 water fraction, min, max = 0.017360557 5.7760489e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23109654 0 0.68417794 water fraction, min, max = 0.017612224 8.9631881e-81 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0106404e-06, Final residual = 9.5668448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5666632e-09, Final residual = 3.3205441e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 167.05 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.021214819 max: 0.59818916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030272, dtInletScale=2.7021598e+15 -> dtScale=1.0030272 deltaT = 2.8941337 Time = 57.3634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23084487 0 0.68417794 water fraction, min, max = 0.01786389 1.3905465e-80 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059321 0 0.68417794 water fraction, min, max = 0.018115556 2.1567486e-80 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23084487 0 0.68417794 water fraction, min, max = 0.01786389 2.0838623e-80 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059321 0 0.68417794 water fraction, min, max = 0.018115556 3.2306625e-80 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020208139, Final residual = 7.4574727e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4732617e-08, Final residual = 2.5138007e-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 = 0.23084487 0 0.68417794 water fraction, min, max = 0.01786389 2.6729635e-80 0.99900035 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 = 0.23059321 0 0.68417794 water fraction, min, max = 0.018115556 4.1422543e-80 0.99900035 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 = 0.23084487 0 0.68417794 water fraction, min, max = 0.01786389 3.1716273e-80 0.99900035 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 = 0.23059321 0 0.68417794 water fraction, min, max = 0.018115556 4.9131294e-80 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066929872, Final residual = 2.9536414e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9551122e-08, Final residual = 6.8300829e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23084487 0 0.68417794 water fraction, min, max = 0.01786389 3.5921179e-80 0.99900035 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 = 0.23059321 0 0.68417794 water fraction, min, max = 0.018115556 5.5624968e-80 0.99900035 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 = 0.23084487 0 0.68417794 water fraction, min, max = 0.01786389 3.9453052e-80 0.99900035 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 = 0.23059321 0 0.68417794 water fraction, min, max = 0.018115556 6.1073632e-80 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020395909, Final residual = 1.3560103e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564539e-08, Final residual = 2.2514034e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23084487 0 0.68417794 water fraction, min, max = 0.01786389 4.240782e-80 0.99900035 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 = 0.23059321 0 0.68417794 water fraction, min, max = 0.018115556 6.5627196e-80 0.99900035 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 = 0.23084487 0 0.68417794 water fraction, min, max = 0.01786389 4.4869755e-80 0.99900035 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 = 0.23059321 0 0.68417794 water fraction, min, max = 0.018115556 6.9417189e-80 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011619865, Final residual = 8.1739926e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.174011e-09, Final residual = 2.4855918e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23084487 0 0.68417794 water fraction, min, max = 0.01786389 4.6912569e-80 0.99900035 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 = 0.23059321 0 0.68417794 water fraction, min, max = 0.018115556 7.2558539e-80 0.99900035 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 = 0.23084487 0 0.68417794 water fraction, min, max = 0.01786389 4.8600463e-80 0.99900035 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 = 0.23059321 0 0.68417794 water fraction, min, max = 0.018115556 7.5151221e-80 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.387857e-05, Final residual = 5.6559104e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6568386e-09, Final residual = 1.4419773e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23084487 0 0.68417794 water fraction, min, max = 0.01786389 4.9989093e-80 0.99900035 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 = 0.23059321 0 0.68417794 water fraction, min, max = 0.018115556 7.72818e-80 0.99900035 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 = 0.23084487 0 0.68417794 water fraction, min, max = 0.01786389 5.1126491e-80 0.99900035 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 = 0.23059321 0 0.68417794 water fraction, min, max = 0.018115556 7.902489e-80 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2737027e-05, Final residual = 5.2680039e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2681695e-09, Final residual = 8.6855378e-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 = 0.23084487 0 0.68417794 water fraction, min, max = 0.01786389 5.205392e-80 0.99900035 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 = 0.23059321 0 0.68417794 water fraction, min, max = 0.018115556 8.0444517e-80 0.99900035 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 = 0.23084487 0 0.68417794 water fraction, min, max = 0.01786389 5.2806659e-80 0.99900035 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 = 0.23059321 0 0.68417794 water fraction, min, max = 0.018115556 8.1595351e-80 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872709e-05, Final residual = 6.787782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7876903e-09, Final residual = 1.1829071e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23084487 0 0.68417794 water fraction, min, max = 0.01786389 5.3414734e-80 0.99900035 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 = 0.23059321 0 0.68417794 water fraction, min, max = 0.018115556 8.2523865e-80 0.99900035 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 = 0.23084487 0 0.68417794 water fraction, min, max = 0.01786389 5.3903577e-80 0.99900035 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 = 0.23059321 0 0.68417794 water fraction, min, max = 0.018115556 8.326937e-80 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8340056e-06, Final residual = 3.4287916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4288717e-09, Final residual = 6.39471e-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 = 0.23084487 0 0.68417794 water fraction, min, max = 0.01786389 5.4294622e-80 0.99900035 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 = 0.23059321 0 0.68417794 water fraction, min, max = 0.018115556 8.3864956e-80 0.99900035 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 = 0.23084487 0 0.68417794 water fraction, min, max = 0.01786389 5.4605845e-80 0.99900035 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 = 0.23059321 0 0.68417794 water fraction, min, max = 0.018115556 8.4338341e-80 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1157874e-06, Final residual = 5.7283541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7284884e-09, Final residual = 5.8567586e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 171.24 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.022197111 max: 0.59718307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.004717, dtInletScale=2.7021598e+15 -> dtScale=1.004717 deltaT = 2.8941337 Time = 60.2576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 1.302274e-79 0.99900035 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 2.0103455e-79 0.99900035 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 = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 1.9356657e-79 0.99900035 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 2.9868168e-79 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019766278, Final residual = 1.5429113e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5459394e-07, Final residual = 5.6802622e-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 = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 2.4641885e-79 0.99900034 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 3.8008077e-79 0.99900034 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 = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 2.9035175e-79 0.99900034 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 4.476746e-79 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065945806, Final residual = 5.7073352e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7097468e-08, Final residual = 9.1272381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 3.2672818e-79 0.99900034 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 5.0358481e-79 0.99900034 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 = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 3.5672817e-79 0.99900034 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 5.4964625e-79 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020413314, Final residual = 1.6245296e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.625077e-08, Final residual = 3.3491072e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 3.8136915e-79 0.99900034 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 5.8743922e-79 0.99900034 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 = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 4.0152476e-79 0.99900034 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 6.1831918e-79 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011588671, Final residual = 8.4320236e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4332626e-09, Final residual = 1.5969667e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 4.1794185e-79 0.99900034 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 6.4344358e-79 0.99900034 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 = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 4.312562e-79 0.99900034 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 6.6379659e-79 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4854832e-05, Final residual = 4.8721322e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8732092e-09, Final residual = 8.8069681e-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 = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 4.4200666e-79 0.99900034 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 6.8021132e-79 0.99900034 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 = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 4.5064781e-79 0.99900034 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 6.933898e-79 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3452104e-05, Final residual = 4.3816449e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3826572e-09, Final residual = 8.2934539e-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 = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 4.5756144e-79 0.99900034 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 7.0392097e-79 0.99900034 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 = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 4.630668e-79 0.99900034 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 7.1229664e-79 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6490318e-05, Final residual = 6.1568483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1566344e-09, Final residual = 3.1145698e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 4.6742949e-79 0.99900034 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 7.1892551e-79 0.99900034 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 = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 4.7086952e-79 0.99900034 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 7.2414568e-79 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266618e-05, Final residual = 3.0883007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.088122e-09, Final residual = 1.2700739e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 4.7356819e-79 0.99900034 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 7.2823542e-79 0.99900034 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 = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 4.7567419e-79 0.99900034 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 7.3142264e-79 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.339719e-06, Final residual = 7.6768636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6771409e-09, Final residual = 1.4364028e-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 = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 4.7730882e-79 0.99900034 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 7.3389304e-79 0.99900034 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 = 0.23034154 0 0.68417794 water fraction, min, max = 0.018367223 4.7857056e-79 0.99900034 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 = 0.23008987 0 0.68417794 water fraction, min, max = 0.018618889 7.3579715e-79 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3792389e-06, Final residual = 5.9479313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9477004e-09, Final residual = 1.9044568e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 176.23 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.023071919 max: 0.59971458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004759, dtInletScale=2.7021598e+15 -> dtScale=1.0004759 deltaT = 2.8941337 Time = 63.1517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 1.1309977e-78 0.99900034 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 1.7380265e-78 0.99900034 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 = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 1.6679582e-78 0.99900034 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 2.5620709e-78 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019824374, Final residual = 9.051351e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0697332e-08, Final residual = 4.2094715e-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 = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 -4.4452337e-07 0.99900034 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 -3.6495302e-07 0.99900034 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 = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 2.4677557e-78 0.99900034 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 3.7876883e-78 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067936655, Final residual = 4.4562689e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4581577e-08, Final residual = 7.1144715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 2.7602402e-78 0.99900033 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 4.2351785e-78 0.99900033 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 = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 2.997207e-78 0.99900033 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 4.597345e-78 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021356648, Final residual = 6.6512184e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6538759e-09, Final residual = 1.5003718e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 3.1884021e-78 0.99900033 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 4.8892413e-78 0.99900033 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 = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 3.3420167e-78 0.99900033 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 5.1235056e-78 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012357422, Final residual = 6.2207385e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.222363e-09, Final residual = 9.9683505e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 3.4649061e-78 0.99900033 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 5.310703e-78 0.99900033 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 = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 3.5627829e-78 0.99900033 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 5.4596275e-78 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7452756e-05, Final residual = 9.2878712e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2890239e-09, Final residual = 1.81426e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 3.6403867e-78 0.99900033 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 5.5775668e-78 0.99900033 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 = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 3.7016327e-78 0.99900033 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 5.6705345e-78 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5254502e-05, Final residual = 3.879912e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8803431e-09, Final residual = 8.1239375e-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 = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 3.7497407e-78 0.99900033 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 5.74347e-78 0.99900033 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 = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 3.7873457e-78 0.99900033 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 5.8004102e-78 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7051994e-05, Final residual = 7.6531504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6529986e-09, Final residual = 2.7500664e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 3.8165943e-78 0.99900033 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 5.8446403e-78 0.99900033 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 = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 3.8392273e-78 0.99900033 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 5.8788209e-78 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554427e-05, Final residual = 4.0368603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0368916e-09, Final residual = 1.4960215e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 3.8566489e-78 0.99900033 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 5.9050954e-78 0.99900033 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 = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 3.8699867e-78 0.99900033 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 5.9251829e-78 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4283153e-06, Final residual = 7.8408603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8410697e-09, Final residual = 1.5736033e-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 = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 3.8801413e-78 0.99900033 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 5.9404544e-78 0.99900033 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 = 0.22983821 0 0.68417794 water fraction, min, max = 0.018870556 3.8878281e-78 0.99900033 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 = 0.22958654 0 0.68417794 water fraction, min, max = 0.019122222 5.9519976e-78 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3937312e-06, Final residual = 6.063659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0636922e-09, Final residual = 1.9022081e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 181.14 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.024116399 max: 0.60071101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99881638, dtInletScale=2.7021598e+15 -> dtScale=0.99881638 deltaT = 2.8570294 Time = 66.0087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2293381 0 0.68417794 water fraction, min, max = 0.019370662 9.0693279e-78 0.99900033 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 = 0.22908966 0 0.68417794 water fraction, min, max = 0.019619102 1.3815922e-77 0.99900033 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 = 0.2293381 0 0.68417794 water fraction, min, max = 0.019370662 1.3177574e-77 0.99900033 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 = 0.22908966 0 0.68417794 water fraction, min, max = 0.019619102 2.0065801e-77 0.99900033 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019680669, Final residual = 1.2309831e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333972e-07, Final residual = 4.0691294e-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 = 0.2293381 0 0.68417794 water fraction, min, max = 0.019370662 -2.0634681e-07 0.99900032 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 = 0.22908966 0 0.68417794 water fraction, min, max = 0.019619102 -1.5053925e-07 0.99900032 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 = 0.2293381 0 0.68417794 water fraction, min, max = 0.019370662 1.9003053e-77 0.99900032 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 = 0.22908966 0 0.68417794 water fraction, min, max = 0.019619102 2.8915245e-77 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067632843, Final residual = 4.2365788e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2391579e-08, Final residual = 6.5981935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2293381 0 0.68417794 water fraction, min, max = 0.019370662 2.1023393e-77 0.99900032 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 = 0.22908966 0 0.68417794 water fraction, min, max = 0.019619102 3.1979384e-77 0.99900032 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 = 0.2293381 0 0.68417794 water fraction, min, max = 0.019370662 2.2605216e-77 0.99900032 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 = 0.22908966 0 0.68417794 water fraction, min, max = 0.019619102 3.43759e-77 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020509423, Final residual = 1.5807303e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.581467e-08, Final residual = 2.6337371e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2293381 0 0.68417794 water fraction, min, max = 0.019370662 2.3838506e-77 0.99900032 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 = 0.22908966 0 0.68417794 water fraction, min, max = 0.019619102 3.624235e-77 0.99900032 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 = 0.2293381 0 0.68417794 water fraction, min, max = 0.019370662 2.4795935e-77 0.99900032 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 = 0.22908966 0 0.68417794 water fraction, min, max = 0.019619102 3.7689709e-77 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011769813, Final residual = 5.3905253e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3918471e-09, Final residual = 1.0351558e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2293381 0 0.68417794 water fraction, min, max = 0.019370662 2.5535946e-77 0.99900032 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 = 0.22908966 0 0.68417794 water fraction, min, max = 0.019619102 3.8807128e-77 0.99900032 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 = 0.2293381 0 0.68417794 water fraction, min, max = 0.019370662 2.6105343e-77 0.99900032 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 = 0.22908966 0 0.68417794 water fraction, min, max = 0.019619102 3.9665924e-77 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4440934e-05, Final residual = 8.5682153e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5696344e-09, Final residual = 1.8357584e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2293381 0 0.68417794 water fraction, min, max = 0.019370662 2.6541446e-77 0.99900032 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 = 0.22908966 0 0.68417794 water fraction, min, max = 0.019619102 4.03229e-77 0.99900032 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 = 0.2293381 0 0.68417794 water fraction, min, max = 0.019370662 2.6873884e-77 0.99900032 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 = 0.22908966 0 0.68417794 water fraction, min, max = 0.019619102 4.0823102e-77 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.317011e-05, Final residual = 4.3219549e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3227741e-09, Final residual = 9.6590197e-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 = 0.2293381 0 0.68417794 water fraction, min, max = 0.019370662 2.7126075e-77 0.99900032 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 = 0.22908966 0 0.68417794 water fraction, min, max = 0.019619102 4.1202087e-77 0.99900032 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 = 0.2293381 0 0.68417794 water fraction, min, max = 0.019370662 2.7316438e-77 0.99900032 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 = 0.22908966 0 0.68417794 water fraction, min, max = 0.019619102 4.1487796e-77 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068647e-05, Final residual = 6.5067337e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5067226e-09, Final residual = 1.1261547e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2293381 0 0.68417794 water fraction, min, max = 0.019370662 2.7459398e-77 0.99900032 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 = 0.22908966 0 0.68417794 water fraction, min, max = 0.019619102 4.1702079e-77 0.99900032 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 = 0.2293381 0 0.68417794 water fraction, min, max = 0.019370662 2.7566197e-77 0.99900032 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 = 0.22908966 0 0.68417794 water fraction, min, max = 0.019619102 4.1861945e-77 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9977686e-06, Final residual = 5.5485705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.548435e-09, Final residual = 2.7332874e-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 = 0.2293381 0 0.68417794 water fraction, min, max = 0.019370662 2.7645553e-77 0.99900032 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 = 0.22908966 0 0.68417794 water fraction, min, max = 0.019619102 4.1980569e-77 0.99900032 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 = 0.2293381 0 0.68417794 water fraction, min, max = 0.019370662 2.7704189e-77 0.99900032 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 = 0.22908966 0 0.68417794 water fraction, min, max = 0.019619102 4.2068097e-77 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1979907e-06, Final residual = 7.0624765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0623595e-09, Final residual = 2.1022505e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 185.97 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.024873644 max: 0.59738325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0043804, dtInletScale=2.7021598e+15 -> dtScale=1.0043804 deltaT = 2.8570294 Time = 68.8658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 6.3863365e-77 0.99900032 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 9.6926338e-77 0.99900032 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 = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 9.2211207e-77 0.99900032 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 1.398907e-76 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019714492, Final residual = 1.3610759e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3637851e-07, Final residual = 2.9429559e-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 = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 -6.2389429e-07 0.99900032 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 -4.3126629e-07 0.99900032 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 = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 1.3156326e-76 0.99900032 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 1.9944515e-76 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066349682, Final residual = 5.4644466e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4677151e-08, Final residual = 7.8029701e-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 = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 1.4489733e-76 0.99900031 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 2.1959137e-76 0.99900031 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 = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 1.5518136e-76 0.99900031 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 2.3511247e-76 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020907821, Final residual = 1.9388659e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9399274e-08, Final residual = 3.1089428e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 1.6307883e-76 0.99900031 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 2.4701844e-76 0.99900031 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 = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 1.6911683e-76 0.99900031 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 2.5611084e-76 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012094014, Final residual = 7.7935127e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7968527e-09, Final residual = 1.1898829e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 1.7371236e-76 0.99900031 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 2.6302306e-76 0.99900031 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 = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 1.7719385e-76 0.99900031 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 2.6825341e-76 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.684916e-05, Final residual = 9.5692354e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5698782e-09, Final residual = 1.88629e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 1.7981884e-76 0.99900031 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 2.7219223e-76 0.99900031 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 = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 1.8178843e-76 0.99900031 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 2.7514393e-76 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5038713e-05, Final residual = 4.2052468e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2052537e-09, Final residual = 8.5489974e-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 = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 1.8325889e-76 0.99900031 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 2.7734483e-76 0.99900031 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 = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 1.8435107e-76 0.99900031 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 2.789774e-76 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7223308e-05, Final residual = 8.0666042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0665963e-09, Final residual = 2.9937587e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 1.8515801e-76 0.99900031 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 2.8018198e-76 0.99900031 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 = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 1.8575098e-76 0.99900031 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 2.8106591e-76 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.080342e-05, Final residual = 3.7643587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7645666e-09, Final residual = 1.4667814e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 1.8618427e-76 0.99900031 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 2.817109e-76 0.99900031 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 = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 1.8649906e-76 0.99900031 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 2.8217881e-76 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6408636e-06, Final residual = 7.2398437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2401985e-09, Final residual = 1.5279405e-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 = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 1.867264e-76 0.99900031 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 2.8251624e-76 0.99900031 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 = 0.22884122 0 0.68417794 water fraction, min, max = 0.019867542 1.8688959e-76 0.99900031 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 = 0.22859278 0 0.68417794 water fraction, min, max = 0.020115982 2.8275807e-76 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6046396e-06, Final residual = 5.8979415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8980101e-09, Final residual = 2.1855896e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 191.11 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.025696087 max: 0.58606855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.023771, dtInletScale=2.7021598e+15 -> dtScale=1.023771 deltaT = 2.8951231 Time = 71.7609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 4.2962845e-76 0.99900032 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 6.5261779e-76 0.99900032 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 = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 6.2122815e-76 0.99900032 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 9.4324882e-76 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019505199, Final residual = 1.568302e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712428e-07, Final residual = 3.8403902e-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 = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 -1.1161872e-08 0.99900031 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 1.1706906e-75 0.99900031 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 = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 8.8842853e-76 0.99900031 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 1.3479393e-75 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006858753, Final residual = 6.7927108e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7969419e-08, Final residual = 9.4929533e-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 = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 9.7939732e-76 0.99900031 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 1.4854829e-75 0.99900031 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 = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 1.049759e-75 0.99900031 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 1.5917496e-75 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021986326, Final residual = 8.1968587e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.201725e-09, Final residual = 1.7060579e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 1.1039397e-75 0.99900031 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 1.6734845e-75 0.99900031 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 = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 1.1454708e-75 0.99900031 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 1.7360633e-75 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012800654, Final residual = 1.087083e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876018e-08, Final residual = 2.2543963e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 1.1771571e-75 0.99900031 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 1.7837509e-75 0.99900031 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 = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 1.2012167e-75 0.99900031 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 1.8199159e-75 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0809369e-05, Final residual = 5.3999908e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4027995e-09, Final residual = 1.0606057e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 1.2193957e-75 0.99900031 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 1.8472071e-75 0.99900031 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 = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 1.2330623e-75 0.99900031 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 1.8676975e-75 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.771611e-05, Final residual = 8.3794302e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3786796e-09, Final residual = 2.4648334e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 1.2432833e-75 0.99900031 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 1.8830017e-75 0.99900031 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 = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 1.2508868e-75 0.99900031 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 1.8943712e-75 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8626603e-05, Final residual = 9.0205942e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0207332e-09, Final residual = 2.3230858e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 1.2565121e-75 0.99900031 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 1.902771e-75 0.99900031 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 = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 1.2606505e-75 0.99900031 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 1.9089416e-75 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749563e-05, Final residual = 4.8567792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8564887e-09, Final residual = 1.1958576e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 1.2636773e-75 0.99900031 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 1.9134481e-75 0.99900031 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 = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 1.2658779e-75 0.99900031 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 1.9167195e-75 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1480075e-06, Final residual = 2.8072408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8071867e-09, Final residual = 6.8247987e-10, 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 = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 1.2674678e-75 0.99900031 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 1.9190794e-75 0.99900031 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 = 0.22834103 0 0.68417794 water fraction, min, max = 0.020367734 1.2686093e-75 0.99900031 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 = 0.22808928 0 0.68417794 water fraction, min, max = 0.020619487 1.9207709e-75 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9289807e-06, Final residual = 9.4101408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4104151e-09, Final residual = 2.9606181e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 196.15 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.027085508 max: 0.59295059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0118887, dtInletScale=2.7021598e+15 -> dtScale=1.0118887 deltaT = 2.8951231 Time = 74.656 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 = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 2.907436e-75 0.99900031 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122992 4.3997824e-75 0.99900031 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 = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 4.1773697e-75 0.99900031 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122992 6.3187627e-75 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019757788, Final residual = 1.5208121e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.523527e-07, Final residual = 6.4866404e-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 = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 -8.8570202e-08 0.99900031 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122991 7.7980151e-75 0.99900031 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 = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 5.9103692e-75 0.99900031 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122991 8.9334247e-75 0.99900031 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069115161, Final residual = 6.5837375e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5881412e-08, Final residual = 3.3327341e-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 = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 6.4864674e-75 0.9990003 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122992 9.801103e-75 0.9990003 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 = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 6.9252493e-75 0.9990003 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122992 1.0461209e-74 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022039049, Final residual = 1.0967554e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972229e-08, Final residual = 2.985358e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 7.257919e-75 0.9990003 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122992 1.0961093e-74 0.9990003 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 = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 7.5089583e-75 0.9990003 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122992 1.1337864e-74 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012915644, Final residual = 7.7105804e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.716356e-09, Final residual = 2.6370845e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 7.6974887e-75 0.9990003 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122992 1.1620471e-74 0.9990003 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 = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 7.8383781e-75 0.9990003 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122992 1.1831399e-74 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1759179e-05, Final residual = 6.0303107e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0307555e-09, Final residual = 1.5033688e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 7.9431332e-75 0.9990003 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122992 1.1988028e-74 0.9990003 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 = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 8.020617e-75 0.9990003 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122992 1.2103727e-74 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8533572e-05, Final residual = 6.3248292e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3237518e-09, Final residual = 1.0758336e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 8.0776232e-75 0.9990003 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122992 1.2188734e-74 0.9990003 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 = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 8.1193334e-75 0.9990003 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122992 1.2250845e-74 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9147531e-05, Final residual = 8.4751573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4746244e-09, Final residual = 1.7455709e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 8.1496794e-75 0.9990003 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122992 1.2295968e-74 0.9990003 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 = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 8.1716287e-75 0.9990003 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122992 1.2328558e-74 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163725e-05, Final residual = 4.1409687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1405218e-09, Final residual = 7.9903086e-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 = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 8.1874094e-75 0.9990003 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122992 1.2351953e-74 0.9990003 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 = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 8.1986847e-75 0.9990003 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122992 1.2368643e-74 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4255469e-06, Final residual = 7.0295806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0298918e-09, Final residual = 7.0405878e-10, 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 = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 8.2066896e-75 0.9990003 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122992 1.2380473e-74 0.9990003 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 = 0.22783752 0 0.68417794 water fraction, min, max = 0.020871239 8.2123351e-75 0.9990003 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 = 0.22758577 0 0.68417794 water fraction, min, max = 0.021122992 1.2388802e-74 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.153261e-06, Final residual = 6.6421754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6426838e-09, Final residual = 1.9308288e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 201.14 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.028032691 max: 0.59180004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.013856, dtInletScale=2.7021598e+15 -> dtScale=1.013856 deltaT = 2.9353331 Time = 77.5913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 1.8771757e-74 0.99900031 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 2.8435654e-74 0.99900031 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 = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 2.7016092e-74 0.99900031 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 4.0905548e-74 0.99900031 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019929134, Final residual = 1.1929457e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950788e-07, Final residual = 8.3073498e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 -8.7233182e-08 0.9990003 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 -7.4939724e-08 0.9990003 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 = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 3.832711e-74 0.9990003 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 5.7986577e-74 0.9990003 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069645099, Final residual = 4.500833e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5043422e-08, Final residual = 8.2165498e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 4.2108178e-74 0.9990003 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 6.3686203e-74 0.9990003 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 = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 4.4997688e-74 0.9990003 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 6.8036733e-74 0.9990003 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022348456, Final residual = 1.0546467e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551624e-08, Final residual = 2.9382068e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 4.7195456e-74 0.9990003 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 7.1341747e-74 0.9990003 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 = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 4.8858995e-74 0.9990003 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 7.3840279e-74 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013036361, Final residual = 9.690942e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6969683e-09, Final residual = 2.6166291e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 5.0111911e-74 0.9990003 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 7.5719686e-74 0.9990003 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 = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 5.1050751e-74 0.9990003 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 7.7126136e-74 0.9990003 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2594528e-05, Final residual = 7.3021163e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3025435e-09, Final residual = 1.7113913e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 5.1750564e-74 0.9990003 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 7.8173104e-74 0.9990003 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 = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 5.2269398e-74 0.9990003 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 7.8948248e-74 0.9990003 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9231764e-05, Final residual = 6.8585102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.857183e-09, Final residual = 1.2216242e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 5.2651925e-74 0.9990003 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 7.9518943e-74 0.9990003 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 = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 5.2932349e-74 0.9990003 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 7.9936702e-74 0.9990003 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9797943e-05, Final residual = 9.8387273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8381349e-09, Final residual = 2.0574545e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 5.3136713e-74 0.9990003 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 8.0240698e-74 0.9990003 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 = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 5.3284747e-74 0.9990003 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 8.0460563e-74 0.9990003 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.267005e-05, Final residual = 4.9135997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9131522e-09, Final residual = 1.0151854e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 5.3391306e-74 0.9990003 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 8.0618578e-74 0.9990003 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 = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 5.3467516e-74 0.9990003 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 8.0731405e-74 0.9990003 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8337959e-06, Final residual = 8.5594438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5601004e-09, Final residual = 9.2386889e-10, 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 = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 5.352166e-74 0.9990003 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 8.0811429e-74 0.9990003 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 = 0.22733052 0 0.68417794 water fraction, min, max = 0.021378241 5.355986e-74 0.9990003 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 = 0.22707527 0 0.68417794 water fraction, min, max = 0.02163349 8.086779e-74 0.9990003 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4580608e-06, Final residual = 8.5320574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5322069e-09, Final residual = 2.5866698e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 206.38 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.029432951 max: 0.59744291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0042801, dtInletScale=2.7021598e+15 -> dtScale=1.0042801 deltaT = 2.9353331 Time = 80.5267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 1.220656e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 1.8420102e-73 0.9990003 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 = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 1.7455573e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 2.6328902e-73 0.9990003 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019678239, Final residual = 1.0329521e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348129e-07, Final residual = 8.6761194e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 -3.0173247e-07 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 -2.4539594e-07 0.9990003 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 = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 2.4500574e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 3.6926481e-73 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069541278, Final residual = 4.7774365e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.781371e-08, Final residual = 8.817376e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 2.6799138e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 4.037778e-73 0.9990003 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 = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 2.8528414e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 4.2971154e-73 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022412399, Final residual = 1.2314964e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319394e-08, Final residual = 3.3188078e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 2.9823091e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 4.4910359e-73 0.9990003 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 = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 3.0787566e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 4.6353142e-73 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013345409, Final residual = 8.2582102e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2643475e-09, Final residual = 1.5960584e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 3.1502382e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 4.742106e-73 0.9990003 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 = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 3.2029383e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 4.8207336e-73 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4559467e-05, Final residual = 4.2418732e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2455323e-09, Final residual = 8.7242517e-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 = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 3.2415821e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 4.8783105e-73 0.9990003 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 = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 3.2697614e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 4.9202367e-73 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0368415e-05, Final residual = 4.8232589e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8237781e-09, Final residual = 8.643081e-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 = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 3.2901925e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 4.950591e-73 0.9990003 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 = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 3.3049187e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 4.9724369e-73 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0240982e-05, Final residual = 9.3218098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3212264e-09, Final residual = 2.8936127e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 3.3154684e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 4.9880632e-73 0.9990003 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 = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 3.322979e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 4.9991703e-73 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.293362e-05, Final residual = 3.8598061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8592435e-09, Final residual = 1.6108801e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 3.3282913e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 5.0070137e-73 0.9990003 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 = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 3.3320237e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 5.0125152e-73 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8204811e-06, Final residual = 7.3709163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3715273e-09, Final residual = 1.0536494e-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 = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 3.334628e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 5.0163474e-73 0.9990003 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 = 0.22682002 0 0.68417794 water fraction, min, max = 0.021888739 3.3364322e-73 0.9990003 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 = 0.22656477 0 0.68417794 water fraction, min, max = 0.022143988 5.0189975e-73 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4161215e-06, Final residual = 5.8229535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8232543e-09, Final residual = 1.9684882e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 211.2 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.030487164 max: 0.6395586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93814704, dtInletScale=2.7021598e+15 -> dtScale=0.93814704 deltaT = 2.7396443 Time = 83.2663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632654 0 0.68417794 water fraction, min, max = 0.02238222 7.3793926e-73 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608831 0 0.68417794 water fraction, min, max = 0.022620453 1.0847114e-72 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632654 0 0.68417794 water fraction, min, max = 0.02238222 1.0112211e-72 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608831 0 0.68417794 water fraction, min, max = 0.022620453 1.4858113e-72 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018512375, Final residual = 1.2493284e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515503e-07, Final residual = 7.9419142e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632654 0 0.68417794 water fraction, min, max = 0.02238222 -5.0803028e-07 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608831 0 0.68417794 water fraction, min, max = 0.022620453 -4.1022837e-07 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632654 0 0.68417794 water fraction, min, max = 0.02238222 1.3266573e-72 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608831 0 0.68417794 water fraction, min, max = 0.022620453 1.9480688e-72 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061089717, Final residual = 4.1445704e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1472217e-08, Final residual = 7.1678776e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632654 0 0.68417794 water fraction, min, max = 0.02238222 1.4136448e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608831 0 0.68417794 water fraction, min, max = 0.022620453 2.0753156e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632654 0 0.68417794 water fraction, min, max = 0.02238222 1.4724847e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608831 0 0.68417794 water fraction, min, max = 0.022620453 2.1612871e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018533746, Final residual = 7.507743e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5084507e-09, Final residual = 2.2101997e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632654 0 0.68417794 water fraction, min, max = 0.02238222 1.5120911e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608831 0 0.68417794 water fraction, min, max = 0.022620452 2.2190873e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632654 0 0.68417794 water fraction, min, max = 0.02238222 1.5386177e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608831 0 0.68417794 water fraction, min, max = 0.022620452 2.2577519e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010291875, Final residual = 6.8287952e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8326337e-09, Final residual = 1.1428115e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632654 0 0.68417794 water fraction, min, max = 0.02238222 1.5562929e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608831 0 0.68417794 water fraction, min, max = 0.022620453 2.2834824e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632654 0 0.68417794 water fraction, min, max = 0.02238222 1.568008e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608831 0 0.68417794 water fraction, min, max = 0.022620453 2.3005147e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7738527e-05, Final residual = 8.7872365e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7882092e-09, Final residual = 1.6366311e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632654 0 0.68417794 water fraction, min, max = 0.02238222 1.5757307e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608831 0 0.68417794 water fraction, min, max = 0.022620452 2.3117275e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632654 0 0.68417794 water fraction, min, max = 0.02238222 1.5807931e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608831 0 0.68417794 water fraction, min, max = 0.022620452 2.3190679e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8745832e-05, Final residual = 7.588107e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5873694e-09, Final residual = 1.4586981e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632654 0 0.68417794 water fraction, min, max = 0.02238222 1.5840927e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608831 0 0.68417794 water fraction, min, max = 0.022620453 2.3238456e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632654 0 0.68417794 water fraction, min, max = 0.02238222 1.5862305e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608831 0 0.68417794 water fraction, min, max = 0.022620453 2.3269366e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901944e-05, Final residual = 5.6701669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6699745e-09, Final residual = 2.0078609e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632654 0 0.68417794 water fraction, min, max = 0.02238222 1.5876072e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608831 0 0.68417794 water fraction, min, max = 0.022620452 2.3289242e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632654 0 0.68417794 water fraction, min, max = 0.02238222 1.5884881e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608831 0 0.68417794 water fraction, min, max = 0.022620452 2.3301942e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5361834e-06, Final residual = 6.2601965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2604734e-09, Final residual = 1.2699641e-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 = 0.22632654 0 0.68417794 water fraction, min, max = 0.02238222 1.5890482e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608831 0 0.68417794 water fraction, min, max = 0.022620453 2.3310003e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632654 0 0.68417794 water fraction, min, max = 0.02238222 1.5894019e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608831 0 0.68417794 water fraction, min, max = 0.022620453 2.3315085e-72 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3836496e-06, Final residual = 6.9399829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9401922e-09, Final residual = 2.3451804e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 215.83 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.029453254 max: 0.62304414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96301363, dtInletScale=2.7021598e+15 -> dtScale=0.96301363 deltaT = 2.6329049 Time = 85.8992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22585936 0 0.68417794 water fraction, min, max = 0.022849403 3.3768534e-72 0.99900026 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 = 0.22563041 0 0.68417794 water fraction, min, max = 0.023078354 4.8896888e-72 0.99900026 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 = 0.22585936 0 0.68417794 water fraction, min, max = 0.022849403 4.5203577e-72 0.99900026 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 = 0.22563041 0 0.68417794 water fraction, min, max = 0.023078354 6.5430047e-72 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017943142, Final residual = 1.0176281e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192795e-07, Final residual = 2.4552743e-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 = 0.22585936 0 0.68417794 water fraction, min, max = 0.022849403 -3.6717178e-07 0.99900026 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 = 0.22563041 0 0.68417794 water fraction, min, max = 0.023078354 -3.0480861e-07 0.99900026 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 = 0.22585936 0 0.68417794 water fraction, min, max = 0.022849403 5.7290356e-72 0.99900026 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 = 0.22563041 0 0.68417794 water fraction, min, max = 0.023078354 8.287916e-72 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058578578, Final residual = 3.9857391e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.988292e-08, Final residual = 6.1998445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22585936 0 0.68417794 water fraction, min, max = 0.022849403 6.0303347e-72 0.99900026 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 = 0.22563041 0 0.68417794 water fraction, min, max = 0.023078354 8.7221047e-72 0.99900026 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 = 0.22585936 0 0.68417794 water fraction, min, max = 0.022849403 6.2216673e-72 0.99900026 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 = 0.22563041 0 0.68417794 water fraction, min, max = 0.023078354 8.9975072e-72 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016862409, Final residual = 8.2220543e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.223474e-09, Final residual = 2.3248531e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22585936 0 0.68417794 water fraction, min, max = 0.022849403 6.3425674e-72 0.99900026 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 = 0.22563041 0 0.68417794 water fraction, min, max = 0.023078354 9.1713238e-72 0.99900026 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 = 0.22585936 0 0.68417794 water fraction, min, max = 0.022849403 6.4185744e-72 0.99900026 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 = 0.22563041 0 0.68417794 water fraction, min, max = 0.023078354 9.2804656e-72 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1502666e-05, Final residual = 6.4093365e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4129416e-09, Final residual = 1.3742294e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22585936 0 0.68417794 water fraction, min, max = 0.022849403 6.4661089e-72 0.99900026 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 = 0.22563041 0 0.68417794 water fraction, min, max = 0.023078354 9.3486375e-72 0.99900026 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 = 0.22585936 0 0.68417794 water fraction, min, max = 0.022849403 6.4956775e-72 0.99900026 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 = 0.22563041 0 0.68417794 water fraction, min, max = 0.023078354 9.3909896e-72 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0694536e-05, Final residual = 7.4765595e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4771378e-09, Final residual = 1.3862357e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22585936 0 0.68417794 water fraction, min, max = 0.022849403 6.513969e-72 0.99900026 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 = 0.22563041 0 0.68417794 water fraction, min, max = 0.023078354 9.4171546e-72 0.99900026 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 = 0.22585936 0 0.68417794 water fraction, min, max = 0.022849403 6.5252203e-72 0.99900026 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 = 0.22563041 0 0.68417794 water fraction, min, max = 0.023078354 9.4332274e-72 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.385867e-05, Final residual = 4.2376113e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2369901e-09, Final residual = 1.3250252e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22585936 0 0.68417794 water fraction, min, max = 0.022849403 6.5321008e-72 0.99900026 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 = 0.22563041 0 0.68417794 water fraction, min, max = 0.023078354 9.4430429e-72 0.99900026 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 = 0.22585936 0 0.68417794 water fraction, min, max = 0.022849403 6.5362831e-72 0.99900026 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 = 0.22563041 0 0.68417794 water fraction, min, max = 0.023078354 9.4490007e-72 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1245128e-05, Final residual = 5.3295244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3290718e-09, Final residual = 1.206065e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22585936 0 0.68417794 water fraction, min, max = 0.022849403 6.5388096e-72 0.99900026 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 = 0.22563041 0 0.68417794 water fraction, min, max = 0.023078354 9.4525946e-72 0.99900026 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 = 0.22585936 0 0.68417794 water fraction, min, max = 0.022849403 6.5403261e-72 0.99900026 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 = 0.22563041 0 0.68417794 water fraction, min, max = 0.023078354 9.4547484e-72 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8001918e-06, Final residual = 5.7581602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7587216e-09, Final residual = 7.7132995e-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 = 0.22585936 0 0.68417794 water fraction, min, max = 0.022849403 6.5412302e-72 0.99900026 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 = 0.22563041 0 0.68417794 water fraction, min, max = 0.023078354 9.4560306e-72 0.99900026 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 = 0.22585936 0 0.68417794 water fraction, min, max = 0.022849403 6.5417656e-72 0.99900026 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 = 0.22563041 0 0.68417794 water fraction, min, max = 0.023078354 9.4567886e-72 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.460226e-06, Final residual = 4.9832667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9835981e-09, Final residual = 1.9918476e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 220.52 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.029011762 max: 0.61933306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96878407, dtInletScale=2.7021598e+15 -> dtScale=0.96878407 deltaT = 2.5329211 Time = 88.4322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22541015 0 0.68417794 water fraction, min, max = 0.02329861 1.3507465e-71 0.99900025 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 = 0.2251899 0 0.68417794 water fraction, min, max = 0.023518866 1.9288635e-71 0.99900025 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 = 0.22541015 0 0.68417794 water fraction, min, max = 0.02329861 1.770576e-71 0.99900025 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 = 0.2251899 0 0.68417794 water fraction, min, max = 0.023518866 2.5274831e-71 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017516489, Final residual = 1.5870549e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896545e-07, Final residual = 2.8581934e-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 = 0.22541015 0 0.68417794 water fraction, min, max = 0.02329861 -1.0754333e-07 0.99900025 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 = 0.2251899 0 0.68417794 water fraction, min, max = 0.023518866 -7.7953317e-08 0.99900025 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 = 0.22541015 0 0.68417794 water fraction, min, max = 0.02329861 2.179125e-71 0.99900025 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 = 0.2251899 0 0.68417794 water fraction, min, max = 0.023518866 3.109158e-71 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055995646, Final residual = 4.1878199e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1894211e-08, Final residual = 1.4865568e-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 = 0.22541015 0 0.68417794 water fraction, min, max = 0.02329861 2.2715791e-71 0.99900025 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 = 0.2251899 0 0.68417794 water fraction, min, max = 0.023518866 3.2405538e-71 0.99900025 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 = 0.22541015 0 0.68417794 water fraction, min, max = 0.02329861 2.3268746e-71 0.99900025 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 = 0.2251899 0 0.68417794 water fraction, min, max = 0.023518866 3.31905e-71 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015539464, Final residual = 1.4391566e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398976e-08, Final residual = 3.6592068e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22541015 0 0.68417794 water fraction, min, max = 0.02329861 2.3597801e-71 0.99900025 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 = 0.2251899 0 0.68417794 water fraction, min, max = 0.023518866 3.3657072e-71 0.99900025 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 = 0.22541015 0 0.68417794 water fraction, min, max = 0.02329861 2.3792608e-71 0.99900025 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 = 0.2251899 0 0.68417794 water fraction, min, max = 0.023518866 3.393296e-71 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3116425e-05, Final residual = 6.8280455e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8286577e-09, Final residual = 1.2786783e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22541015 0 0.68417794 water fraction, min, max = 0.02329861 2.3907328e-71 0.99900025 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 = 0.2251899 0 0.68417794 water fraction, min, max = 0.023518866 3.4095229e-71 0.99900025 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 = 0.22541015 0 0.68417794 water fraction, min, max = 0.02329861 2.3974518e-71 0.99900025 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 = 0.2251899 0 0.68417794 water fraction, min, max = 0.023518866 3.4190148e-71 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5237119e-05, Final residual = 6.6171932e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6172732e-09, Final residual = 1.2266568e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22541015 0 0.68417794 water fraction, min, max = 0.02329861 2.401365e-71 0.99900025 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 = 0.2251899 0 0.68417794 water fraction, min, max = 0.023518866 3.4245357e-71 0.99900025 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 = 0.22541015 0 0.68417794 water fraction, min, max = 0.02329861 2.403631e-71 0.99900025 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 = 0.2251899 0 0.68417794 water fraction, min, max = 0.023518866 3.4277284e-71 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0290689e-05, Final residual = 8.2447905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2444312e-09, Final residual = 1.6157366e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22541015 0 0.68417794 water fraction, min, max = 0.02329861 2.4049353e-71 0.99900025 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 = 0.2251899 0 0.68417794 water fraction, min, max = 0.023518866 3.4295636e-71 0.99900025 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 = 0.22541015 0 0.68417794 water fraction, min, max = 0.02329861 2.4056815e-71 0.99900025 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 = 0.2251899 0 0.68417794 water fraction, min, max = 0.023518866 3.4306121e-71 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.177382e-06, Final residual = 3.9679546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9680054e-09, Final residual = 7.480773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22541015 0 0.68417794 water fraction, min, max = 0.02329861 2.4061058e-71 0.99900025 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 = 0.2251899 0 0.68417794 water fraction, min, max = 0.023518866 3.4312075e-71 0.99900025 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 = 0.22541015 0 0.68417794 water fraction, min, max = 0.02329861 2.4063455e-71 0.99900025 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 = 0.2251899 0 0.68417794 water fraction, min, max = 0.023518866 3.4315432e-71 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3921312e-06, Final residual = 9.5483269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5486616e-09, Final residual = 3.1277699e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 224.48 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.028594927 max: 0.60808333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98670686, dtInletScale=2.7021598e+15 -> dtScale=0.98670686 deltaT = 2.4695981 Time = 90.9017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497515 0 0.68417794 water fraction, min, max = 0.023733616 4.8558241e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247604 0 0.68417794 water fraction, min, max = 0.023948366 6.8696668e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497515 0 0.68417794 water fraction, min, max = 0.023733616 6.2783183e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247604 0 0.68417794 water fraction, min, max = 0.023948366 8.8790827e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016670449, Final residual = 1.5719204e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5743704e-07, Final residual = 3.7228294e-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 = 0.22497515 0 0.68417794 water fraction, min, max = 0.023733616 7.1067226e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247604 0 0.68417794 water fraction, min, max = 0.023948366 1.004804e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497515 0 0.68417794 water fraction, min, max = 0.023733616 7.5868702e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247604 0 0.68417794 water fraction, min, max = 0.023948366 1.0724834e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051859225, Final residual = 3.6356979e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6369396e-08, Final residual = 6.5430967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497515 0 0.68417794 water fraction, min, max = 0.023733616 7.8638173e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247604 0 0.68417794 water fraction, min, max = 0.023948366 1.1114772e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497515 0 0.68417794 water fraction, min, max = 0.023733616 8.0227645e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247604 0 0.68417794 water fraction, min, max = 0.023948366 1.1338311e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014093811, Final residual = 1.0967008e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972473e-08, Final residual = 3.0661557e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497515 0 0.68417794 water fraction, min, max = 0.023733616 8.1135218e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247604 0 0.68417794 water fraction, min, max = 0.023948366 1.1465799e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497515 0 0.68417794 water fraction, min, max = 0.023733616 8.1650719e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247604 0 0.68417794 water fraction, min, max = 0.023948366 1.1538126e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.231762e-05, Final residual = 5.8097113e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8106031e-09, Final residual = 1.4208625e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497515 0 0.68417794 water fraction, min, max = 0.023733616 8.1941946e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247604 0 0.68417794 water fraction, min, max = 0.023948366 1.1578936e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497515 0 0.68417794 water fraction, min, max = 0.023733616 8.2105562e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247604 0 0.68417794 water fraction, min, max = 0.023948366 1.1601835e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0526587e-05, Final residual = 5.4492366e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4491748e-09, Final residual = 1.0902088e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497515 0 0.68417794 water fraction, min, max = 0.023733616 8.2196962e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247604 0 0.68417794 water fraction, min, max = 0.023948366 1.161461e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497515 0 0.68417794 water fraction, min, max = 0.023733616 8.2247721e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247604 0 0.68417794 water fraction, min, max = 0.023948366 1.1621696e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7076158e-05, Final residual = 6.8242147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8240444e-09, Final residual = 1.3794115e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497515 0 0.68417794 water fraction, min, max = 0.023733616 8.2275739e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247604 0 0.68417794 water fraction, min, max = 0.023948366 1.1625601e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497515 0 0.68417794 water fraction, min, max = 0.023733616 8.2291108e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247604 0 0.68417794 water fraction, min, max = 0.023948366 1.162774e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6460024e-06, Final residual = 9.4937794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4940012e-09, Final residual = 1.086027e-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 = 0.22497515 0 0.68417794 water fraction, min, max = 0.023733616 8.2299488e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247604 0 0.68417794 water fraction, min, max = 0.023948366 1.1628905e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497515 0 0.68417794 water fraction, min, max = 0.023733616 8.2304026e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247604 0 0.68417794 water fraction, min, max = 0.023948366 1.1629535e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3775368e-06, Final residual = 8.8686728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.868841e-09, Final residual = 2.7197948e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 228.3 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.028579263 max: 0.59904832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015887, dtInletScale=2.7021598e+15 -> dtScale=1.0015887 deltaT = 2.4695981 Time = 93.3713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454565 0 0.68417794 water fraction, min, max = 0.024163116 1.6428638e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2243309 0 0.68417794 water fraction, min, max = 0.024377866 2.3202685e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454565 0 0.68417794 water fraction, min, max = 0.024163116 2.1188972e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2243309 0 0.68417794 water fraction, min, max = 0.024377866 2.9915527e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001669876, Final residual = 1.1869213e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887995e-07, Final residual = 6.4240973e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454565 0 0.68417794 water fraction, min, max = 0.024163116 -1.8752021e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2243309 0 0.68417794 water fraction, min, max = 0.024377866 -1.6557547e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454565 0 0.68417794 water fraction, min, max = 0.024163116 2.5522163e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2243309 0 0.68417794 water fraction, min, max = 0.024377866 3.6016899e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051525261, Final residual = 4.111929e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.11331e-08, Final residual = 1.3059665e-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 = 0.22454565 0 0.68417794 water fraction, min, max = 0.024163116 2.6427543e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2243309 0 0.68417794 water fraction, min, max = 0.024377866 3.7289365e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454565 0 0.68417794 water fraction, min, max = 0.024163116 2.6943004e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2243309 0 0.68417794 water fraction, min, max = 0.024377866 3.8012976e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014504599, Final residual = 7.1359026e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1393532e-09, Final residual = 2.5808973e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454565 0 0.68417794 water fraction, min, max = 0.024163116 2.7234937e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2243309 0 0.68417794 water fraction, min, max = 0.024377866 3.8422305e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454565 0 0.68417794 water fraction, min, max = 0.024163116 2.7399386e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2243309 0 0.68417794 water fraction, min, max = 0.024377866 3.8652601e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4088858e-05, Final residual = 6.1430939e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1442516e-09, Final residual = 1.6680154e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454565 0 0.68417794 water fraction, min, max = 0.024163116 2.7491509e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2243309 0 0.68417794 water fraction, min, max = 0.024377866 3.8781449e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454565 0 0.68417794 water fraction, min, max = 0.024163116 2.7542823e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2243309 0 0.68417794 water fraction, min, max = 0.024377866 3.8853127e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1170945e-05, Final residual = 4.8048772e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8048602e-09, Final residual = 1.6973991e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454565 0 0.68417794 water fraction, min, max = 0.024163116 2.7571239e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2243309 0 0.68417794 water fraction, min, max = 0.024377866 3.8892767e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454565 0 0.68417794 water fraction, min, max = 0.024163116 2.758688e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2243309 0 0.68417794 water fraction, min, max = 0.024377866 3.8914557e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7369863e-05, Final residual = 6.7853616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7852867e-09, Final residual = 1.7080277e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454565 0 0.68417794 water fraction, min, max = 0.024163116 2.7595437e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2243309 0 0.68417794 water fraction, min, max = 0.024377866 3.8926461e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454565 0 0.68417794 water fraction, min, max = 0.024163116 2.7600088e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2243309 0 0.68417794 water fraction, min, max = 0.024377866 3.8932921e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7502508e-06, Final residual = 9.8579398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8580927e-09, Final residual = 1.2132954e-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 = 0.22454565 0 0.68417794 water fraction, min, max = 0.024163116 2.76026e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2243309 0 0.68417794 water fraction, min, max = 0.024377866 3.8936406e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454565 0 0.68417794 water fraction, min, max = 0.024163116 2.7603947e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2243309 0 0.68417794 water fraction, min, max = 0.024377866 3.8938272e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4198153e-06, Final residual = 9.6270733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6273739e-09, Final residual = 2.9398487e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 232.37 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.029237833 max: 0.60389794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99354536, dtInletScale=2.7021598e+15 -> dtScale=0.99354536 deltaT = 2.4383374 Time = 95.8097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411886 0 0.68417794 water fraction, min, max = 0.024589898 5.4711181e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390683 0 0.68417794 water fraction, min, max = 0.024801929 7.6855175e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411886 0 0.68417794 water fraction, min, max = 0.024589898 7.0019352e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390683 0 0.68417794 water fraction, min, max = 0.024801929 9.8325765e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016844779, Final residual = 9.8897386e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9059493e-08, Final residual = 7.6513975e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411886 0 0.68417794 water fraction, min, max = 0.024589898 -1.3321654e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390683 0 0.68417794 water fraction, min, max = 0.024801929 -1.0690556e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411886 0 0.68417794 water fraction, min, max = 0.024589898 8.350279e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390683 0 0.68417794 water fraction, min, max = 0.024801929 1.1720865e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052335281, Final residual = 4.4330355e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4344752e-08, Final residual = 7.4292123e-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 = 0.22411886 0 0.68417794 water fraction, min, max = 0.024589898 8.6210175e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390683 0 0.68417794 water fraction, min, max = 0.024801929 1.2099312e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411886 0 0.68417794 water fraction, min, max = 0.024589898 8.7714373e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390683 0 0.68417794 water fraction, min, max = 0.024801929 1.2309325e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013956823, Final residual = 1.3345134e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.334865e-08, Final residual = 2.4438039e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411886 0 0.68417794 water fraction, min, max = 0.024589898 8.8545624e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390683 0 0.68417794 water fraction, min, max = 0.024801929 1.2425243e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411886 0 0.68417794 water fraction, min, max = 0.024589898 8.9002473e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390683 0 0.68417794 water fraction, min, max = 0.024801929 1.2488871e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9903927e-05, Final residual = 7.0484252e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0493613e-09, Final residual = 1.9175884e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411886 0 0.68417794 water fraction, min, max = 0.024589898 8.9252138e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390683 0 0.68417794 water fraction, min, max = 0.024801929 1.2523599e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411886 0 0.68417794 water fraction, min, max = 0.024589898 8.9387788e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390683 0 0.68417794 water fraction, min, max = 0.024801929 1.2542444e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8371193e-05, Final residual = 4.8835512e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8834248e-09, Final residual = 1.8174172e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411886 0 0.68417794 water fraction, min, max = 0.024589898 8.9461052e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390683 0 0.68417794 water fraction, min, max = 0.024801929 1.2552608e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411886 0 0.68417794 water fraction, min, max = 0.024589898 8.9500378e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390683 0 0.68417794 water fraction, min, max = 0.024801929 1.2558056e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648398e-05, Final residual = 7.2962597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2961555e-09, Final residual = 1.4594589e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411886 0 0.68417794 water fraction, min, max = 0.024589898 8.9521355e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390683 0 0.68417794 water fraction, min, max = 0.024801929 1.2560958e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411886 0 0.68417794 water fraction, min, max = 0.024589898 8.953247e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390683 0 0.68417794 water fraction, min, max = 0.024801929 1.2562494e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8246001e-06, Final residual = 9.4635924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4638938e-09, Final residual = 1.1977046e-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 = 0.22411886 0 0.68417794 water fraction, min, max = 0.024589898 8.9538323e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390683 0 0.68417794 water fraction, min, max = 0.024801929 1.2563301e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411886 0 0.68417794 water fraction, min, max = 0.024589898 8.9541384e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390683 0 0.68417794 water fraction, min, max = 0.024801929 1.2563723e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8498438e-06, Final residual = 9.2029941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2032105e-09, Final residual = 2.8416042e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 236.42 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.029526967 max: 0.59873259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021168, dtInletScale=2.7021598e+15 -> dtScale=1.0021168 deltaT = 2.4383374 Time = 98.248 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 = 0.2236948 0 0.68417794 water fraction, min, max = 0.025013961 1.7624192e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22348277 0 0.68417794 water fraction, min, max = 0.025225992 2.4717013e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236948 0 0.68417794 water fraction, min, max = 0.025013961 2.2502695e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22348277 0 0.68417794 water fraction, min, max = 0.025225992 3.1547988e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016748768, Final residual = 6.0099869e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0199705e-08, Final residual = 1.9113056e-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 = 0.2236948 0 0.68417794 water fraction, min, max = 0.025013961 -3.4421051e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22348277 0 0.68417794 water fraction, min, max = 0.025225992 -2.9407401e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236948 0 0.68417794 water fraction, min, max = 0.025013961 2.6755877e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22348277 0 0.68417794 water fraction, min, max = 0.025225992 3.7494262e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050731119, Final residual = 4.3019456e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3032381e-08, Final residual = 9.4778356e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236948 0 0.68417794 water fraction, min, max = 0.025013961 2.7599164e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22348277 0 0.68417794 water fraction, min, max = 0.025225993 3.8670991e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236948 0 0.68417794 water fraction, min, max = 0.025013961 2.8064014e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22348277 0 0.68417794 water fraction, min, max = 0.025225993 3.9318865e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013017679, Final residual = 1.2630417e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.263335e-08, Final residual = 4.4479631e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236948 0 0.68417794 water fraction, min, max = 0.025013961 2.8318853e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22348277 0 0.68417794 water fraction, min, max = 0.025225992 3.9673602e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236948 0 0.68417794 water fraction, min, max = 0.025013961 2.8457776e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22348277 0 0.68417794 water fraction, min, max = 0.025225992 3.9866738e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.63172e-05, Final residual = 4.6472894e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6473553e-09, Final residual = 8.2583646e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236948 0 0.68417794 water fraction, min, max = 0.025013961 2.8533069e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22348277 0 0.68417794 water fraction, min, max = 0.025225992 3.9971278e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236948 0 0.68417794 water fraction, min, max = 0.025013961 2.8573635e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22348277 0 0.68417794 water fraction, min, max = 0.025225992 4.0027527e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7488497e-05, Final residual = 4.4940268e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4939877e-09, Final residual = 8.9937405e-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 = 0.2236948 0 0.68417794 water fraction, min, max = 0.025013961 2.8595358e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22348277 0 0.68417794 water fraction, min, max = 0.025225992 4.0057607e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236948 0 0.68417794 water fraction, min, max = 0.025013961 2.8606917e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22348277 0 0.68417794 water fraction, min, max = 0.025225992 4.007359e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5116324e-05, Final residual = 6.1512875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1512359e-09, Final residual = 1.1167894e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236948 0 0.68417794 water fraction, min, max = 0.025013961 2.8613027e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22348277 0 0.68417794 water fraction, min, max = 0.025225992 4.0082027e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236948 0 0.68417794 water fraction, min, max = 0.025013961 2.8616236e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22348277 0 0.68417794 water fraction, min, max = 0.025225992 4.008645e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5962843e-06, Final residual = 8.0331105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0333464e-09, Final residual = 9.4738545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236948 0 0.68417794 water fraction, min, max = 0.025013961 2.861791e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22348277 0 0.68417794 water fraction, min, max = 0.025225992 4.0088756e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236948 0 0.68417794 water fraction, min, max = 0.025013961 2.8618778e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22348277 0 0.68417794 water fraction, min, max = 0.025225992 4.0089948e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7133029e-06, Final residual = 7.430067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.430274e-09, Final residual = 2.4455606e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 240.48 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.030165007 max: 0.60113747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99810781, dtInletScale=2.7021598e+15 -> dtScale=0.99810781 deltaT = 2.4070766 Time = 100.655 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 = 0.22327346 0 0.68417794 water fraction, min, max = 0.025435306 5.5939606e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306414 0 0.68417794 water fraction, min, max = 0.025644619 7.8036801e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327346 0 0.68417794 water fraction, min, max = 0.025435306 7.0889817e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306414 0 0.68417794 water fraction, min, max = 0.025644619 9.8859098e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016153134, Final residual = 1.1394201e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411109e-07, Final residual = 3.238846e-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 = 0.22327346 0 0.68417794 water fraction, min, max = 0.025435306 7.9061136e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306414 0 0.68417794 water fraction, min, max = 0.025644619 1.1022706e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327346 0 0.68417794 water fraction, min, max = 0.025435306 8.3504305e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306414 0 0.68417794 water fraction, min, max = 0.025644619 1.1640125e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004853045, Final residual = 3.886619e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8877037e-08, Final residual = 8.4846837e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327346 0 0.68417794 water fraction, min, max = 0.025435306 8.5907518e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306414 0 0.68417794 water fraction, min, max = 0.025644619 1.1973679e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327346 0 0.68417794 water fraction, min, max = 0.025435306 8.7200307e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306414 0 0.68417794 water fraction, min, max = 0.025644619 1.2152893e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001312425, Final residual = 6.3840693e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3871592e-09, Final residual = 1.6433737e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327346 0 0.68417794 water fraction, min, max = 0.025435306 8.7891869e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306414 0 0.68417794 water fraction, min, max = 0.025644619 1.2248642e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327346 0 0.68417794 water fraction, min, max = 0.025435306 8.8259695e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306414 0 0.68417794 water fraction, min, max = 0.025644619 1.2299504e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.603221e-05, Final residual = 9.1559012e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1556064e-09, Final residual = 2.6722629e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327346 0 0.68417794 water fraction, min, max = 0.025435306 8.8454181e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306414 0 0.68417794 water fraction, min, max = 0.025644619 1.2326362e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327346 0 0.68417794 water fraction, min, max = 0.025435306 8.8556392e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306414 0 0.68417794 water fraction, min, max = 0.025644619 1.2340458e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7128675e-05, Final residual = 3.7935134e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7936413e-09, Final residual = 1.1079659e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327346 0 0.68417794 water fraction, min, max = 0.025435306 8.8609776e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306414 0 0.68417794 water fraction, min, max = 0.025644619 1.234781e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327346 0 0.68417794 water fraction, min, max = 0.025435306 8.8637479e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306414 0 0.68417794 water fraction, min, max = 0.025644619 1.235162e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4809926e-05, Final residual = 3.5862688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5863398e-09, Final residual = 1.1698227e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327346 0 0.68417794 water fraction, min, max = 0.025435306 8.8651759e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306414 0 0.68417794 water fraction, min, max = 0.025644619 1.2353581e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327346 0 0.68417794 water fraction, min, max = 0.025435306 8.865907e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306414 0 0.68417794 water fraction, min, max = 0.025644619 1.2354584e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4340355e-06, Final residual = 5.2745666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.274622e-09, Final residual = 8.6571126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327346 0 0.68417794 water fraction, min, max = 0.025435306 8.8662787e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306414 0 0.68417794 water fraction, min, max = 0.025644619 1.2355093e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327346 0 0.68417794 water fraction, min, max = 0.025435306 8.8664664e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306414 0 0.68417794 water fraction, min, max = 0.025644619 1.2355349e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5892175e-06, Final residual = 5.2242585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2244247e-09, Final residual = 1.7424168e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 244.52 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.030469526 max: 0.59612064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0065077, dtInletScale=2.7021598e+15 -> dtScale=1.0065077 deltaT = 2.4070766 Time = 103.062 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 = 0.22285483 0 0.68417794 water fraction, min, max = 0.025853932 1.7212914e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22264552 0 0.68417794 water fraction, min, max = 0.026063245 2.397443e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285483 0 0.68417794 water fraction, min, max = 0.025853932 2.1764757e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22264552 0 0.68417794 water fraction, min, max = 0.026063245 3.0303914e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016057616, Final residual = 6.1825456e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1921722e-08, Final residual = 4.4503187e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285483 0 0.68417794 water fraction, min, max = 0.025853932 -2.2462147e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22264552 0 0.68417794 water fraction, min, max = 0.026063245 -1.63731e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285483 0 0.68417794 water fraction, min, max = 0.025853932 2.5567292e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22264552 0 0.68417794 water fraction, min, max = 0.026063245 3.5583191e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048571509, Final residual = 2.6466236e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6475145e-08, Final residual = 4.8172528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285483 0 0.68417794 water fraction, min, max = 0.025853932 2.6282756e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22264552 0 0.68417794 water fraction, min, max = 0.026063245 3.6574549e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285483 0 0.68417794 water fraction, min, max = 0.025853932 2.6664673e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22264552 0 0.68417794 water fraction, min, max = 0.026063245 3.7103085e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012714161, Final residual = 5.7039182e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7067279e-09, Final residual = 1.8192483e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285483 0 0.68417794 water fraction, min, max = 0.025853932 2.6867381e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22264552 0 0.68417794 water fraction, min, max = 0.026063245 3.7383259e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285483 0 0.68417794 water fraction, min, max = 0.025853932 2.6974341e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22264552 0 0.68417794 water fraction, min, max = 0.026063245 3.7530901e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3701702e-05, Final residual = 9.1863186e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1861263e-09, Final residual = 2.7374505e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285483 0 0.68417794 water fraction, min, max = 0.025853932 2.7030437e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22264552 0 0.68417794 water fraction, min, max = 0.026063245 3.760823e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285483 0 0.68417794 water fraction, min, max = 0.025853932 2.7059676e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22264552 0 0.68417794 water fraction, min, max = 0.026063245 3.764848e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6245103e-05, Final residual = 4.5658634e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5656419e-09, Final residual = 1.1979709e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285483 0 0.68417794 water fraction, min, max = 0.025853932 2.707482e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22264552 0 0.68417794 water fraction, min, max = 0.026063245 3.7669299e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285483 0 0.68417794 water fraction, min, max = 0.025853932 2.7082611e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22264552 0 0.68417794 water fraction, min, max = 0.026063245 3.7679994e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.425953e-05, Final residual = 4.0301218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0301713e-09, Final residual = 1.8211066e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285483 0 0.68417794 water fraction, min, max = 0.025853932 2.7086592e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22264552 0 0.68417794 water fraction, min, max = 0.026063245 3.7685451e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285483 0 0.68417794 water fraction, min, max = 0.025853932 2.7088613e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22264552 0 0.68417794 water fraction, min, max = 0.026063245 3.7688216e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1762618e-06, Final residual = 5.3647077e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3648482e-09, Final residual = 9.572582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285483 0 0.68417794 water fraction, min, max = 0.025853932 2.7089631e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22264552 0 0.68417794 water fraction, min, max = 0.026063245 3.7689607e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285483 0 0.68417794 water fraction, min, max = 0.025853932 2.709014e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22264552 0 0.68417794 water fraction, min, max = 0.026063245 3.7690302e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4406285e-06, Final residual = 5.8208367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8209661e-09, Final residual = 2.2263245e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 248.44 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.031095565 max: 0.59848163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002537, dtInletScale=2.7021598e+15 -> dtScale=1.002537 deltaT = 2.4070766 Time = 105.469 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 = 0.2224362 0 0.68417794 water fraction, min, max = 0.026272558 5.2425344e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222689 0 0.68417794 water fraction, min, max = 0.026481872 7.2903072e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224362 0 0.68417794 water fraction, min, max = 0.026272558 6.6141682e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222689 0 0.68417794 water fraction, min, max = 0.026481872 9.1945214e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016553241, Final residual = 4.9905442e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9981743e-08, Final residual = 4.2929031e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224362 0 0.68417794 water fraction, min, max = 0.026272558 -2.6524657e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222689 0 0.68417794 water fraction, min, max = 0.026481872 -2.3016035e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224362 0 0.68417794 water fraction, min, max = 0.026272558 7.748548e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222689 0 0.68417794 water fraction, min, max = 0.026481872 1.0766853e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048565011, Final residual = 3.4674164e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4685657e-08, Final residual = 8.7866113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224362 0 0.68417794 water fraction, min, max = 0.026272558 7.959324e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222689 0 0.68417794 water fraction, min, max = 0.026481871 1.1058415e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224362 0 0.68417794 water fraction, min, max = 0.026272558 8.0709648e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222689 0 0.68417794 water fraction, min, max = 0.026481871 1.1212652e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012926708, Final residual = 4.8249009e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8268735e-09, Final residual = 1.6228989e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224362 0 0.68417794 water fraction, min, max = 0.026272558 8.1297531e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222689 0 0.68417794 water fraction, min, max = 0.026481872 1.1293765e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224362 0 0.68417794 water fraction, min, max = 0.026272558 8.1605245e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222689 0 0.68417794 water fraction, min, max = 0.026481872 1.1336166e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.255297e-05, Final residual = 7.2142044e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2138725e-09, Final residual = 1.4058405e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224362 0 0.68417794 water fraction, min, max = 0.026272558 8.1765318e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222689 0 0.68417794 water fraction, min, max = 0.026481872 1.1358193e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224362 0 0.68417794 water fraction, min, max = 0.026272558 8.1848059e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222689 0 0.68417794 water fraction, min, max = 0.026481872 1.1369563e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5302685e-05, Final residual = 3.0989421e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0989534e-09, Final residual = 8.9475565e-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 = 0.2224362 0 0.68417794 water fraction, min, max = 0.026272558 8.1890548e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222689 0 0.68417794 water fraction, min, max = 0.026481872 1.1375393e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224362 0 0.68417794 water fraction, min, max = 0.026272558 8.1912221e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222689 0 0.68417794 water fraction, min, max = 0.026481872 1.1378362e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579797e-05, Final residual = 3.7393408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7392008e-09, Final residual = 7.4928829e-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 = 0.2224362 0 0.68417794 water fraction, min, max = 0.026272558 8.1923199e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222689 0 0.68417794 water fraction, min, max = 0.026481872 1.1379864e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224362 0 0.68417794 water fraction, min, max = 0.026272558 8.1928721e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222689 0 0.68417794 water fraction, min, max = 0.026481872 1.1380618e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.847546e-06, Final residual = 5.0169047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0170871e-09, Final residual = 8.3518623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224362 0 0.68417794 water fraction, min, max = 0.026272558 8.1931478e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222689 0 0.68417794 water fraction, min, max = 0.026481872 1.1380994e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224362 0 0.68417794 water fraction, min, max = 0.026272558 8.1932844e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222689 0 0.68417794 water fraction, min, max = 0.026481872 1.1381181e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2072517e-06, Final residual = 5.2114983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.211519e-09, Final residual = 1.5645952e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 252.47 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.031722217 max: 0.60163164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99728797, dtInletScale=2.7021598e+15 -> dtScale=0.99728797 deltaT = 2.3754046 Time = 107.845 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 = 0.22202033 0 0.68417794 water fraction, min, max = 0.026688431 1.5747287e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181377 0 0.68417794 water fraction, min, max = 0.02689499 2.1782989e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202033 0 0.68417794 water fraction, min, max = 0.026688431 1.9722848e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181377 0 0.68417794 water fraction, min, max = 0.02689499 2.7273034e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016051002, Final residual = 1.5174418e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5198135e-07, Final residual = 5.2721467e-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 = 0.22202033 0 0.68417794 water fraction, min, max = 0.026688431 -5.7448791e-08 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181377 0 0.68417794 water fraction, min, max = 0.02689499 -4.935403e-08 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202033 0 0.68417794 water fraction, min, max = 0.026688431 2.2904526e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181377 0 0.68417794 water fraction, min, max = 0.02689499 3.1659753e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048219154, Final residual = 1.8457428e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464466e-08, Final residual = 4.1564164e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202033 0 0.68417794 water fraction, min, max = 0.026688431 2.3472206e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181377 0 0.68417794 water fraction, min, max = 0.02689499 3.2440848e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202033 0 0.68417794 water fraction, min, max = 0.026688431 2.3765561e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181377 0 0.68417794 water fraction, min, max = 0.02689499 3.2843976e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012149936, Final residual = 8.9892919e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9917919e-09, Final residual = 1.7362402e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202033 0 0.68417794 water fraction, min, max = 0.026688431 2.3916256e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181377 0 0.68417794 water fraction, min, max = 0.02689499 3.3050791e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202033 0 0.68417794 water fraction, min, max = 0.026688431 2.3993195e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181377 0 0.68417794 water fraction, min, max = 0.02689499 3.3156242e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9460056e-05, Final residual = 7.5681634e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5680405e-09, Final residual = 2.8725449e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202033 0 0.68417794 water fraction, min, max = 0.026688431 2.403223e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181377 0 0.68417794 water fraction, min, max = 0.02689499 3.3209669e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202033 0 0.68417794 water fraction, min, max = 0.026688431 2.4051907e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181377 0 0.68417794 water fraction, min, max = 0.02689499 3.3236563e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3584611e-05, Final residual = 2.9844991e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9844851e-09, Final residual = 1.1132364e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202033 0 0.68417794 water fraction, min, max = 0.026688431 2.406176e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181377 0 0.68417794 water fraction, min, max = 0.02689499 3.3250011e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202033 0 0.68417794 water fraction, min, max = 0.026688431 2.406666e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181377 0 0.68417794 water fraction, min, max = 0.02689499 3.3256689e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2584191e-05, Final residual = 4.4118772e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4117221e-09, Final residual = 1.1475836e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202033 0 0.68417794 water fraction, min, max = 0.026688431 2.406908e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181377 0 0.68417794 water fraction, min, max = 0.02689499 3.3259981e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202033 0 0.68417794 water fraction, min, max = 0.026688431 2.4070266e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181377 0 0.68417794 water fraction, min, max = 0.02689499 3.3261593e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3058683e-06, Final residual = 5.3387601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3392123e-09, Final residual = 6.8970432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202033 0 0.68417794 water fraction, min, max = 0.026688431 2.4070844e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181377 0 0.68417794 water fraction, min, max = 0.02689499 3.3262376e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202033 0 0.68417794 water fraction, min, max = 0.026688431 2.4071123e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181377 0 0.68417794 water fraction, min, max = 0.02689499 3.3262754e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8916324e-06, Final residual = 5.1655124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1654475e-09, Final residual = 1.6389405e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 256.18 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.031881599 max: 0.59567632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0072584, dtInletScale=2.7021598e+15 -> dtScale=1.0072584 deltaT = 2.3754046 Time = 110.22 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 = 0.22160721 0 0.68417794 water fraction, min, max = 0.027101549 4.5952828e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140065 0 0.68417794 water fraction, min, max = 0.027308108 6.3468472e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160721 0 0.68417794 water fraction, min, max = 0.027101549 5.7432833e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140065 0 0.68417794 water fraction, min, max = 0.027308108 7.929697e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015822332, Final residual = 1.2958046e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976214e-07, Final residual = 9.4257541e-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 = 0.22160721 0 0.68417794 water fraction, min, max = 0.027101549 -6.4983766e-08 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140065 0 0.68417794 water fraction, min, max = 0.027308108 -4.3832773e-08 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160721 0 0.68417794 water fraction, min, max = 0.027101549 6.6530812e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140065 0 0.68417794 water fraction, min, max = 0.027308108 9.1820805e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047564213, Final residual = 1.7081503e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7089006e-08, Final residual = 3.7636872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160721 0 0.68417794 water fraction, min, max = 0.027101549 6.8134144e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140065 0 0.68417794 water fraction, min, max = 0.027308108 9.4023305e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160721 0 0.68417794 water fraction, min, max = 0.027101549 6.8956388e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140065 0 0.68417794 water fraction, min, max = 0.027308108 9.5151363e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012175602, Final residual = 4.6286131e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6305175e-09, Final residual = 1.065288e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160721 0 0.68417794 water fraction, min, max = 0.027101549 6.9375506e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140065 0 0.68417794 water fraction, min, max = 0.027308108 9.5725599e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160721 0 0.68417794 water fraction, min, max = 0.027101549 6.9587809e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140065 0 0.68417794 water fraction, min, max = 0.027308108 9.6016083e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9363019e-05, Final residual = 7.7202248e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7209043e-09, Final residual = 1.4519404e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160721 0 0.68417794 water fraction, min, max = 0.027101549 6.9694661e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140065 0 0.68417794 water fraction, min, max = 0.027308108 9.6162079e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160721 0 0.68417794 water fraction, min, max = 0.027101549 6.9748086e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140065 0 0.68417794 water fraction, min, max = 0.027308108 9.6234971e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3536186e-05, Final residual = 4.3193302e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3194285e-09, Final residual = 1.4641713e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160721 0 0.68417794 water fraction, min, max = 0.027101549 6.9774617e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140065 0 0.68417794 water fraction, min, max = 0.027308108 9.6271118e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160721 0 0.68417794 water fraction, min, max = 0.027101549 6.9787701e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140065 0 0.68417794 water fraction, min, max = 0.027308108 9.6288916e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500862e-05, Final residual = 4.8316937e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8317102e-09, Final residual = 2.0600203e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160721 0 0.68417794 water fraction, min, max = 0.027101549 6.9794105e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140065 0 0.68417794 water fraction, min, max = 0.027308108 9.6297614e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160721 0 0.68417794 water fraction, min, max = 0.027101549 6.9797217e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140065 0 0.68417794 water fraction, min, max = 0.027308108 9.6301833e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2502544e-06, Final residual = 5.7909686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7908999e-09, Final residual = 8.0404292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160721 0 0.68417794 water fraction, min, max = 0.027101549 6.9798718e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140065 0 0.68417794 water fraction, min, max = 0.027308108 9.6303866e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160721 0 0.68417794 water fraction, min, max = 0.027101549 6.9799436e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140065 0 0.68417794 water fraction, min, max = 0.027308108 9.6304837e-67 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8303164e-06, Final residual = 6.3694305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3694091e-09, Final residual = 1.8843468e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 260.11 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.032492445 max: 0.59763248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0039615, dtInletScale=2.7021598e+15 -> dtScale=1.0039615 deltaT = 2.3754046 Time = 112.595 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 = 0.2211941 0 0.68417794 water fraction, min, max = 0.027514667 1.3284185e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098754 0 0.68417794 water fraction, min, max = 0.027721226 1.8319431e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2211941 0 0.68417794 water fraction, min, max = 0.027514667 1.6567883e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098754 0 0.68417794 water fraction, min, max = 0.027721226 2.2839844e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015855377, Final residual = 1.305681e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076431e-07, Final residual = 8.8092108e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2211941 0 0.68417794 water fraction, min, max = 0.027514667 1.8268746e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098754 0 0.68417794 water fraction, min, max = 0.027721226 2.5178428e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2211941 0 0.68417794 water fraction, min, max = 0.027514667 1.9144712e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098754 0 0.68417794 water fraction, min, max = 0.027721226 2.6381319e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047043777, Final residual = 3.9691643e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9696994e-08, Final residual = 7.4262934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2211941 0 0.68417794 water fraction, min, max = 0.027514667 1.9593195e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098754 0 0.68417794 water fraction, min, max = 0.027721226 2.6996391e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2211941 0 0.68417794 water fraction, min, max = 0.027514667 1.9821431e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098754 0 0.68417794 water fraction, min, max = 0.027721226 2.7308994e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012071873, Final residual = 4.417312e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4191509e-09, Final residual = 1.0602989e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2211941 0 0.68417794 water fraction, min, max = 0.027514667 1.9936864e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098754 0 0.68417794 water fraction, min, max = 0.027721226 2.7466885e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2211941 0 0.68417794 water fraction, min, max = 0.027514667 1.9994875e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098754 0 0.68417794 water fraction, min, max = 0.027721226 2.7546122e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9198047e-05, Final residual = 8.8641842e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8639135e-09, Final residual = 2.9854891e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2211941 0 0.68417794 water fraction, min, max = 0.027514667 2.0023836e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098754 0 0.68417794 water fraction, min, max = 0.027721226 2.7585624e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2211941 0 0.68417794 water fraction, min, max = 0.027514667 2.0038197e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098754 0 0.68417794 water fraction, min, max = 0.027721226 2.7605185e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3591358e-05, Final residual = 4.0142532e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0142438e-09, Final residual = 1.3458247e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2211941 0 0.68417794 water fraction, min, max = 0.027514667 2.004527e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098754 0 0.68417794 water fraction, min, max = 0.027721226 2.7614805e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2211941 0 0.68417794 water fraction, min, max = 0.027514667 2.0048729e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098754 0 0.68417794 water fraction, min, max = 0.027721226 2.7619501e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2496533e-05, Final residual = 4.6163235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6163022e-09, Final residual = 1.6399816e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2211941 0 0.68417794 water fraction, min, max = 0.027514667 2.0050407e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098754 0 0.68417794 water fraction, min, max = 0.027721226 2.7621776e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2211941 0 0.68417794 water fraction, min, max = 0.027514667 2.0051216e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098754 0 0.68417794 water fraction, min, max = 0.027721226 2.762287e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2100236e-06, Final residual = 5.5516147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5517214e-09, Final residual = 7.9178127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2211941 0 0.68417794 water fraction, min, max = 0.027514667 2.0051602e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098754 0 0.68417794 water fraction, min, max = 0.027721226 2.7623393e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2211941 0 0.68417794 water fraction, min, max = 0.027514667 2.0051785e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098754 0 0.68417794 water fraction, min, max = 0.027721226 2.762364e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8134425e-06, Final residual = 5.9006692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9006976e-09, Final residual = 1.7642987e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 264.39 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.033151484 max: 0.59997662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=2.7021598e+15 -> dtScale=1.000039 deltaT = 2.3754046 Time = 114.971 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 = 0.22078098 0 0.68417794 water fraction, min, max = 0.027927785 3.8045026e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057442 0 0.68417794 water fraction, min, max = 0.028134344 5.2384593e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078098 0 0.68417794 water fraction, min, max = 0.027927785 4.7349388e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057442 0 0.68417794 water fraction, min, max = 0.028134344 6.5172996e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016038466, Final residual = 1.0451755e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.046786e-07, Final residual = 2.415853e-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 = 0.22078098 0 0.68417794 water fraction, min, max = 0.027927785 -1.8928205e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057442 0 0.68417794 water fraction, min, max = 0.028134344 -1.6257163e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078098 0 0.68417794 water fraction, min, max = 0.027927785 5.4578784e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057442 0 0.68417794 water fraction, min, max = 0.028134344 7.5092813e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045625624, Final residual = 4.0047847e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0053635e-08, Final residual = 7.9718374e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078098 0 0.68417794 water fraction, min, max = 0.027927785 5.5821321e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057442 0 0.68417794 water fraction, min, max = 0.028134344 7.6794102e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078098 0 0.68417794 water fraction, min, max = 0.027927785 5.6448783e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057442 0 0.68417794 water fraction, min, max = 0.028134344 7.7652075e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012053876, Final residual = 9.7222617e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7244459e-09, Final residual = 2.2956521e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078098 0 0.68417794 water fraction, min, max = 0.027927785 5.6763641e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057442 0 0.68417794 water fraction, min, max = 0.028134344 7.8082013e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078098 0 0.68417794 water fraction, min, max = 0.027927785 5.6920608e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057442 0 0.68417794 water fraction, min, max = 0.028134344 7.8296051e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7484851e-05, Final residual = 5.5818083e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5814105e-09, Final residual = 2.5033364e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078098 0 0.68417794 water fraction, min, max = 0.027927785 5.6998338e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057442 0 0.68417794 water fraction, min, max = 0.028134344 7.8401888e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078098 0 0.68417794 water fraction, min, max = 0.027927785 5.7036565e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057442 0 0.68417794 water fraction, min, max = 0.028134344 7.8453861e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2822583e-05, Final residual = 9.7052721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7053477e-09, Final residual = 2.1003301e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078098 0 0.68417794 water fraction, min, max = 0.027927785 5.7055232e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057442 0 0.68417794 water fraction, min, max = 0.028134344 7.8479202e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078098 0 0.68417794 water fraction, min, max = 0.027927785 5.7064281e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057442 0 0.68417794 water fraction, min, max = 0.028134344 7.8491468e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1971288e-05, Final residual = 9.7066166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7067682e-09, Final residual = 1.3981833e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078098 0 0.68417794 water fraction, min, max = 0.027927785 5.7068634e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057442 0 0.68417794 water fraction, min, max = 0.028134344 7.8497357e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078098 0 0.68417794 water fraction, min, max = 0.027927785 5.7070711e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057442 0 0.68417794 water fraction, min, max = 0.028134344 7.8500163e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0376533e-06, Final residual = 4.5387739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5388494e-09, Final residual = 6.7171596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078098 0 0.68417794 water fraction, min, max = 0.027927785 5.7071697e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057442 0 0.68417794 water fraction, min, max = 0.028134344 7.8501494e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078098 0 0.68417794 water fraction, min, max = 0.027927785 5.7072161e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057442 0 0.68417794 water fraction, min, max = 0.028134344 7.8502118e-66 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6810976e-06, Final residual = 5.1176789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1176886e-09, Final residual = 1.5630075e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 268.25 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.033744557 max: 0.60232753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99613577, dtInletScale=2.7021598e+15 -> dtScale=0.99613577 deltaT = 2.3428648 Time = 117.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037069 0 0.68417794 water fraction, min, max = 0.028338074 1.0754744e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016696 0 0.68417794 water fraction, min, max = 0.028541803 1.4730187e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037069 0 0.68417794 water fraction, min, max = 0.028338074 1.3290005e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016696 0 0.68417794 water fraction, min, max = 0.028541803 1.8196346e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015671991, Final residual = 1.2094022e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2111362e-07, Final residual = 2.8563784e-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 = 0.22037069 0 0.68417794 water fraction, min, max = 0.028338074 -2.1648554e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016696 0 0.68417794 water fraction, min, max = 0.028541803 -1.9072956e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037069 0 0.68417794 water fraction, min, max = 0.028338074 1.5195332e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016696 0 0.68417794 water fraction, min, max = 0.028541803 2.0796909e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045775973, Final residual = 3.4013429e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4016686e-08, Final residual = 6.1558925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037069 0 0.68417794 water fraction, min, max = 0.028338074 1.550942e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016696 0 0.68417794 water fraction, min, max = 0.028541803 2.1224675e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037069 0 0.68417794 water fraction, min, max = 0.028338074 1.566408e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016696 0 0.68417794 water fraction, min, max = 0.028541803 2.143503e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011735363, Final residual = 9.6699614e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6721847e-09, Final residual = 2.5164027e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037069 0 0.68417794 water fraction, min, max = 0.028338074 1.5739749e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016696 0 0.68417794 water fraction, min, max = 0.028541803 2.1537807e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037069 0 0.68417794 water fraction, min, max = 0.028338074 1.5776527e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016696 0 0.68417794 water fraction, min, max = 0.028541803 2.1587689e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6274767e-05, Final residual = 3.1763108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1758525e-09, Final residual = 7.1040395e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037069 0 0.68417794 water fraction, min, max = 0.028338074 1.579428e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016696 0 0.68417794 water fraction, min, max = 0.028541803 2.1611733e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037069 0 0.68417794 water fraction, min, max = 0.028338074 1.580279e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016696 0 0.68417794 water fraction, min, max = 0.028541803 2.1623242e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1688776e-05, Final residual = 8.5653168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5654654e-09, Final residual = 1.2059487e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037069 0 0.68417794 water fraction, min, max = 0.028338074 1.580684e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016696 0 0.68417794 water fraction, min, max = 0.028541803 2.1628711e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037069 0 0.68417794 water fraction, min, max = 0.028338074 1.5808754e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016696 0 0.68417794 water fraction, min, max = 0.028541803 2.1631291e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291343e-05, Final residual = 6.6533759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.653696e-09, Final residual = 1.0576421e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037069 0 0.68417794 water fraction, min, max = 0.028338074 1.580965e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016696 0 0.68417794 water fraction, min, max = 0.028541803 2.1632497e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037069 0 0.68417794 water fraction, min, max = 0.028338074 1.5810067e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016696 0 0.68417794 water fraction, min, max = 0.028541803 2.1633057e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6108188e-06, Final residual = 3.6597655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6597607e-09, Final residual = 5.5169604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037069 0 0.68417794 water fraction, min, max = 0.028338074 1.581026e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016696 0 0.68417794 water fraction, min, max = 0.028541803 2.1633316e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037069 0 0.68417794 water fraction, min, max = 0.028338074 1.5810348e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016696 0 0.68417794 water fraction, min, max = 0.028541803 2.1633434e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4373623e-06, Final residual = 3.9988403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9989557e-09, Final residual = 1.1981025e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 271.9 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.033869232 max: 0.59501053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0083855, dtInletScale=2.7021598e+15 -> dtScale=1.0083855 deltaT = 2.3428648 Time = 119.657 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 = 0.21996323 0 0.68417794 water fraction, min, max = 0.028745533 2.9593609e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197595 0 0.68417794 water fraction, min, max = 0.028949262 4.047235e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21996323 0 0.68417794 water fraction, min, max = 0.028745533 3.6496926e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197595 0 0.68417794 water fraction, min, max = 0.028949262 4.9896073e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015623488, Final residual = 1.0491627e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507261e-07, Final residual = 3.9751314e-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 = 0.21996323 0 0.68417794 water fraction, min, max = 0.028745533 -5.9448739e-09 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197595 0 0.68417794 water fraction, min, max = 0.028949262 -2.1258893e-09 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21996323 0 0.68417794 water fraction, min, max = 0.028745533 4.1635131e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197595 0 0.68417794 water fraction, min, max = 0.028949262 5.6898312e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045653093, Final residual = 4.0142117e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0148994e-08, Final residual = 4.4454919e-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 = 0.21996323 0 0.68417794 water fraction, min, max = 0.028745533 4.2471754e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197595 0 0.68417794 water fraction, min, max = 0.028949262 5.8035939e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21996323 0 0.68417794 water fraction, min, max = 0.028745533 4.2880608e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197595 0 0.68417794 water fraction, min, max = 0.028949262 5.8591133e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011471366, Final residual = 6.4307237e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4328055e-09, Final residual = 1.4807887e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21996323 0 0.68417794 water fraction, min, max = 0.028745533 4.3079105e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197595 0 0.68417794 water fraction, min, max = 0.028949262 5.8860299e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21996323 0 0.68417794 water fraction, min, max = 0.028745533 4.3174826e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197595 0 0.68417794 water fraction, min, max = 0.028949262 5.8989912e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3958598e-05, Final residual = 2.8336749e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8338043e-09, Final residual = 5.9960766e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21996323 0 0.68417794 water fraction, min, max = 0.028745533 4.3220665e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197595 0 0.68417794 water fraction, min, max = 0.028949262 5.9051891e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21996323 0 0.68417794 water fraction, min, max = 0.028745533 4.3242461e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197595 0 0.68417794 water fraction, min, max = 0.028949262 5.9081316e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1044038e-05, Final residual = 7.0391949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0391293e-09, Final residual = 9.5126973e-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 = 0.21996323 0 0.68417794 water fraction, min, max = 0.028745533 4.3252749e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197595 0 0.68417794 water fraction, min, max = 0.028949262 5.9095184e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21996323 0 0.68417794 water fraction, min, max = 0.028745533 4.3257569e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197595 0 0.68417794 water fraction, min, max = 0.028949262 5.910167e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978704e-05, Final residual = 6.1934377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1935e-09, Final residual = 1.0925471e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21996323 0 0.68417794 water fraction, min, max = 0.028745533 4.3259807e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197595 0 0.68417794 water fraction, min, max = 0.028949262 5.9104677e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21996323 0 0.68417794 water fraction, min, max = 0.028745533 4.3260839e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197595 0 0.68417794 water fraction, min, max = 0.028949262 5.910606e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5803782e-06, Final residual = 2.7641117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7641505e-09, Final residual = 4.5153942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21996323 0 0.68417794 water fraction, min, max = 0.028745533 4.3261312e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197595 0 0.68417794 water fraction, min, max = 0.028949262 5.9106695e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21996323 0 0.68417794 water fraction, min, max = 0.028745533 4.3261527e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197595 0 0.68417794 water fraction, min, max = 0.028949262 5.9106982e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4362132e-06, Final residual = 3.7966037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7968736e-09, Final residual = 1.0625627e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 275.71 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.034393165 max: 0.59577842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0070858, dtInletScale=2.7021598e+15 -> dtScale=1.0070858 deltaT = 2.3428648 Time = 121.999 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 = 0.21955577 0 0.68417794 water fraction, min, max = 0.029152992 8.0735169e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935204 0 0.68417794 water fraction, min, max = 0.029356721 1.1024867e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955577 0 0.68417794 water fraction, min, max = 0.029152992 9.9369968e-65 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935204 0 0.68417794 water fraction, min, max = 0.029356721 1.3564822e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015502933, Final residual = 9.6769017e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6906273e-08, Final residual = 9.2090028e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955577 0 0.68417794 water fraction, min, max = 0.029152992 -5.2040906e-08 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935204 0 0.68417794 water fraction, min, max = 0.029356721 -4.1559947e-08 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955577 0 0.68417794 water fraction, min, max = 0.029152992 1.1310609e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935204 0 0.68417794 water fraction, min, max = 0.029356721 1.543385e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045671867, Final residual = 3.7191279e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7201242e-08, Final residual = 7.0620474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955577 0 0.68417794 water fraction, min, max = 0.029152992 1.1531497e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935204 0 0.68417794 water fraction, min, max = 0.029356721 1.5733732e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955577 0 0.68417794 water fraction, min, max = 0.029152992 1.1638623e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935204 0 0.68417794 water fraction, min, max = 0.029356721 1.5878967e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011342261, Final residual = 8.2859904e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2880033e-09, Final residual = 2.3056395e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955577 0 0.68417794 water fraction, min, max = 0.029152992 1.1690231e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935204 0 0.68417794 water fraction, min, max = 0.029356721 1.5948833e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955577 0 0.68417794 water fraction, min, max = 0.029152992 1.1714922e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935204 0 0.68417794 water fraction, min, max = 0.029356721 1.5982212e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3972472e-05, Final residual = 4.3245155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.324929e-09, Final residual = 2.8148895e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955577 0 0.68417794 water fraction, min, max = 0.029152992 1.1726652e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935204 0 0.68417794 water fraction, min, max = 0.029356721 1.5998044e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955577 0 0.68417794 water fraction, min, max = 0.029152992 1.1732184e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935204 0 0.68417794 water fraction, min, max = 0.029356721 1.60055e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0824504e-05, Final residual = 8.4519379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4525499e-09, Final residual = 1.1582097e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955577 0 0.68417794 water fraction, min, max = 0.029152992 1.1734773e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935204 0 0.68417794 water fraction, min, max = 0.029356721 1.6008985e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955577 0 0.68417794 water fraction, min, max = 0.029152992 1.1735976e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935204 0 0.68417794 water fraction, min, max = 0.029356721 1.6010601e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843553e-05, Final residual = 7.2783426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2783863e-09, Final residual = 1.3575034e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955577 0 0.68417794 water fraction, min, max = 0.029152992 1.173653e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935204 0 0.68417794 water fraction, min, max = 0.029356721 1.6011343e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955577 0 0.68417794 water fraction, min, max = 0.029152992 1.1736783e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935204 0 0.68417794 water fraction, min, max = 0.029356721 1.6011682e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4360273e-06, Final residual = 3.261721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.261569e-09, Final residual = 5.8914084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955577 0 0.68417794 water fraction, min, max = 0.029152992 1.1736898e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935204 0 0.68417794 water fraction, min, max = 0.029356721 1.6011836e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955577 0 0.68417794 water fraction, min, max = 0.029152992 1.1736949e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935204 0 0.68417794 water fraction, min, max = 0.029356721 1.6011905e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3610815e-06, Final residual = 3.7512456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7513636e-09, Final residual = 1.165472e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 279.76 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.035027416 max: 0.59599677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0067169, dtInletScale=2.7021598e+15 -> dtScale=1.0067169 deltaT = 2.3428648 Time = 124.342 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 = 0.21914831 0 0.68417794 water fraction, min, max = 0.029560451 2.1838179e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894458 0 0.68417793 water fraction, min, max = 0.02976418 2.9776596e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914831 0 0.68417793 water fraction, min, max = 0.029560451 2.6825257e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894458 0 0.68417793 water fraction, min, max = 0.02976418 3.6563663e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015628628, Final residual = 1.2935024e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2953985e-07, Final residual = 4.1897313e-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 = 0.21914831 0 0.68417793 water fraction, min, max = 0.029560451 -2.6086062e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894458 0 0.68417793 water fraction, min, max = 0.02976418 -2.2191053e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914831 0 0.68417793 water fraction, min, max = 0.029560451 3.0465652e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894458 0 0.68417793 water fraction, min, max = 0.02976418 4.1509319e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044752765, Final residual = 1.0221103e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225116e-08, Final residual = 3.2906681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914831 0 0.68417794 water fraction, min, max = 0.029560451 3.1043762e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894458 0 0.68417793 water fraction, min, max = 0.02976418 4.2292925e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914831 0 0.68417794 water fraction, min, max = 0.029560451 3.1321992e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894458 0 0.68417793 water fraction, min, max = 0.02976418 4.2669523e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010947628, Final residual = 3.1171446e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.117636e-09, Final residual = 6.9475165e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914831 0 0.68417793 water fraction, min, max = 0.029560451 3.1454986e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894458 0 0.68417793 water fraction, min, max = 0.02976418 4.2849276e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914831 0 0.68417793 water fraction, min, max = 0.029560451 3.1518112e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894458 0 0.68417793 water fraction, min, max = 0.02976418 4.2934471e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2805578e-05, Final residual = 8.1852272e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1858919e-09, Final residual = 1.6510698e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914831 0 0.68417793 water fraction, min, max = 0.029560451 3.154786e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894458 0 0.68417793 water fraction, min, max = 0.02976418 4.2974557e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914831 0 0.68417793 water fraction, min, max = 0.029560451 3.1561775e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894458 0 0.68417793 water fraction, min, max = 0.02976418 4.2993279e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0643167e-05, Final residual = 7.7623386e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7626106e-09, Final residual = 2.2009473e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914831 0 0.68417793 water fraction, min, max = 0.029560451 3.1568234e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894458 0 0.68417793 water fraction, min, max = 0.02976418 4.3001956e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914831 0 0.68417793 water fraction, min, max = 0.029560451 3.1571209e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894458 0 0.68417793 water fraction, min, max = 0.02976418 4.3005945e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750416e-05, Final residual = 7.3124735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.312645e-09, Final residual = 1.2480431e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914831 0 0.68417793 water fraction, min, max = 0.029560451 3.1572568e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894458 0 0.68417793 water fraction, min, max = 0.02976418 4.3007764e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914831 0 0.68417793 water fraction, min, max = 0.029560451 3.1573183e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894458 0 0.68417793 water fraction, min, max = 0.02976418 4.3008587e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4379649e-06, Final residual = 3.229899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2297437e-09, Final residual = 5.6334104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914831 0 0.68417793 water fraction, min, max = 0.029560451 3.157346e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894458 0 0.68417793 water fraction, min, max = 0.02976418 4.3008957e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914831 0 0.68417793 water fraction, min, max = 0.029560451 3.1573584e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894458 0 0.68417793 water fraction, min, max = 0.02976418 4.3009122e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3590349e-06, Final residual = 3.909995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9099998e-09, Final residual = 1.2308785e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 283.61 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.035614945 max: 0.59654122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0057981, dtInletScale=2.7021598e+15 -> dtScale=1.0057981 deltaT = 2.3428648 Time = 126.685 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 = 0.21874085 0 0.68417793 water fraction, min, max = 0.02996791 5.8570853e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853712 0 0.68417793 water fraction, min, max = 0.030171639 7.9741866e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874085 0 0.68417793 water fraction, min, max = 0.02996791 7.1803473e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853712 0 0.68417793 water fraction, min, max = 0.030171639 9.7722897e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015592596, Final residual = 1.204447e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062497e-07, Final residual = 3.2447708e-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 = 0.21874085 0 0.68417793 water fraction, min, max = 0.02996791 -2.7230441e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853712 0 0.68417793 water fraction, min, max = 0.030171639 -2.3806258e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874085 0 0.68417793 water fraction, min, max = 0.02996791 8.1368612e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853712 0 0.68417793 water fraction, min, max = 0.030171639 1.1069735e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044564571, Final residual = 1.1859248e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863735e-08, Final residual = 2.8324165e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874085 0 0.68417793 water fraction, min, max = 0.02996791 8.2868539e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853712 0 0.68417793 water fraction, min, max = 0.030171639 1.1272719e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874085 0 0.68417793 water fraction, min, max = 0.02996791 8.3584864e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853712 0 0.68417793 water fraction, min, max = 0.030171639 1.1369521e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001119536, Final residual = 3.8602235e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8609052e-09, Final residual = 6.7852929e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874085 0 0.68417793 water fraction, min, max = 0.02996791 8.3924589e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853712 0 0.68417793 water fraction, min, max = 0.030171639 1.1415362e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874085 0 0.68417793 water fraction, min, max = 0.02996791 8.4084561e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853712 0 0.68417793 water fraction, min, max = 0.030171639 1.1436916e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4048259e-05, Final residual = 9.4331742e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4336547e-09, Final residual = 1.7663792e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874085 0 0.68417793 water fraction, min, max = 0.02996791 8.4159338e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853712 0 0.68417793 water fraction, min, max = 0.030171639 1.1446976e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874085 0 0.68417793 water fraction, min, max = 0.02996791 8.4194027e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853712 0 0.68417793 water fraction, min, max = 0.030171639 1.1451635e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1291867e-05, Final residual = 8.103977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1040177e-09, Final residual = 3.5314774e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874085 0 0.68417793 water fraction, min, max = 0.02996791 8.4209996e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853712 0 0.68417793 water fraction, min, max = 0.030171639 1.1453777e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874085 0 0.68417793 water fraction, min, max = 0.02996791 8.4217288e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853712 0 0.68417793 water fraction, min, max = 0.030171639 1.1454753e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097299e-05, Final residual = 7.3453844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3455121e-09, Final residual = 1.3917529e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874085 0 0.68417793 water fraction, min, max = 0.02996791 8.422059e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853712 0 0.68417793 water fraction, min, max = 0.030171639 1.1455194e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874085 0 0.68417793 water fraction, min, max = 0.02996791 8.4222073e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853712 0 0.68417793 water fraction, min, max = 0.030171639 1.1455392e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6007522e-06, Final residual = 3.2002885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2002133e-09, Final residual = 5.7482399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874085 0 0.68417793 water fraction, min, max = 0.02996791 8.4222733e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853712 0 0.68417793 water fraction, min, max = 0.030171639 1.145548e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874085 0 0.68417793 water fraction, min, max = 0.02996791 8.4223024e-64 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853712 0 0.68417793 water fraction, min, max = 0.030171639 1.1455518e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4350222e-06, Final residual = 4.4448778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4448624e-09, Final residual = 1.2785983e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 287.82 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.036218306 max: 0.5966323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0056445, dtInletScale=2.7021598e+15 -> dtScale=1.0056445 deltaT = 2.3428648 Time = 129.028 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 = 0.21833339 0 0.68417793 water fraction, min, max = 0.030375369 1.5576921e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812966 0 0.68417793 water fraction, min, max = 0.030579098 2.117537e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833339 0 0.68417793 water fraction, min, max = 0.030375369 1.9058274e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812966 0 0.68417793 water fraction, min, max = 0.030579098 2.5898698e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015455683, Final residual = 1.5026567e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048785e-07, Final residual = 4.1761428e-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 = 0.21833339 0 0.68417793 water fraction, min, max = 0.030375369 -1.4287211e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812966 0 0.68417793 water fraction, min, max = 0.030579098 -1.1805916e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833339 0 0.68417793 water fraction, min, max = 0.030375369 2.1550099e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812966 0 0.68417793 water fraction, min, max = 0.030579098 2.9273403e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045647169, Final residual = 3.1467647e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.147614e-08, Final residual = 5.3089286e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833339 0 0.68417793 water fraction, min, max = 0.030375369 2.1935912e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812966 0 0.68417793 water fraction, min, max = 0.030579098 2.9794689e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833339 0 0.68417793 water fraction, min, max = 0.030375369 2.2118742e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812966 0 0.68417793 water fraction, min, max = 0.030579098 3.0041358e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011174814, Final residual = 3.2674256e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2679284e-09, Final residual = 5.523364e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833339 0 0.68417793 water fraction, min, max = 0.030375369 2.2204769e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812966 0 0.68417793 water fraction, min, max = 0.030579098 3.015725e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833339 0 0.68417793 water fraction, min, max = 0.030375369 2.2244954e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812966 0 0.68417793 water fraction, min, max = 0.030579098 3.0211304e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3867471e-05, Final residual = 9.503299e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5033922e-09, Final residual = 1.7642001e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833339 0 0.68417793 water fraction, min, max = 0.030375369 2.2263586e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812966 0 0.68417793 water fraction, min, max = 0.030579098 3.0236326e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833339 0 0.68417793 water fraction, min, max = 0.030375369 2.2272158e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812966 0 0.68417793 water fraction, min, max = 0.030579098 3.024782e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0975807e-05, Final residual = 8.3673159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3673546e-09, Final residual = 3.6956494e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833339 0 0.68417793 water fraction, min, max = 0.030375369 2.2276071e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812966 0 0.68417793 water fraction, min, max = 0.030579098 3.0253058e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833339 0 0.68417793 water fraction, min, max = 0.030375369 2.2277842e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812966 0 0.68417793 water fraction, min, max = 0.030579098 3.0255425e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888768e-05, Final residual = 7.9143103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9144801e-09, Final residual = 1.6182477e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833339 0 0.68417793 water fraction, min, max = 0.030375369 2.2278637e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812966 0 0.68417793 water fraction, min, max = 0.030579098 3.0256486e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833339 0 0.68417793 water fraction, min, max = 0.030375369 2.2278991e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812966 0 0.68417793 water fraction, min, max = 0.030579098 3.0256957e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4594899e-06, Final residual = 3.5434635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.543554e-09, Final residual = 6.8341605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833339 0 0.68417793 water fraction, min, max = 0.030375369 2.2279147e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812966 0 0.68417793 water fraction, min, max = 0.030579098 3.0257164e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833339 0 0.68417793 water fraction, min, max = 0.030375369 2.2279215e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812966 0 0.68417793 water fraction, min, max = 0.030579098 3.0257255e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3531817e-06, Final residual = 4.9812692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.981305e-09, Final residual = 1.3501455e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 291.75 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.036796951 max: 0.59600747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0066988, dtInletScale=2.7021598e+15 -> dtScale=1.0066988 deltaT = 2.3428648 Time = 131.371 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 = 0.21792593 0 0.68417793 water fraction, min, max = 0.030782828 4.108098e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177222 0 0.68417793 water fraction, min, max = 0.030986557 5.576135e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792593 0 0.68417793 water fraction, min, max = 0.030782828 5.0162914e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177222 0 0.68417793 water fraction, min, max = 0.030986557 6.8064271e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015603507, Final residual = 1.1808586e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1825723e-07, Final residual = 2.8450281e-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 = 0.21792593 0 0.68417793 water fraction, min, max = 0.030782828 5.4521531e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177222 0 0.68417793 water fraction, min, max = 0.030986557 7.3960622e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792593 0 0.68417793 water fraction, min, max = 0.030782828 5.6599477e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177222 0 0.68417793 water fraction, min, max = 0.030986557 7.6767733e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045092053, Final residual = 1.9649092e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9649904e-08, Final residual = 8.6530199e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792593 0 0.68417793 water fraction, min, max = 0.030782828 5.7583395e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177222 0 0.68417793 water fraction, min, max = 0.030986557 7.8095009e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792593 0 0.68417793 water fraction, min, max = 0.030782828 5.8046031e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177222 0 0.68417793 water fraction, min, max = 0.030986557 7.871817e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011424563, Final residual = 3.1455413e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1465635e-09, Final residual = 5.2616675e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792593 0 0.68417793 water fraction, min, max = 0.030782828 5.8261994e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177222 0 0.68417793 water fraction, min, max = 0.030986557 7.9008627e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792593 0 0.68417793 water fraction, min, max = 0.030782828 5.8362064e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177222 0 0.68417793 water fraction, min, max = 0.030986557 7.9143009e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3455587e-05, Final residual = 7.9949954e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9952658e-09, Final residual = 1.5632745e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792593 0 0.68417793 water fraction, min, max = 0.030782828 5.8408083e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177222 0 0.68417793 water fraction, min, max = 0.030986557 7.9204708e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792593 0 0.68417793 water fraction, min, max = 0.030782828 5.8429079e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177222 0 0.68417793 water fraction, min, max = 0.030986557 7.9232813e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0720863e-05, Final residual = 7.8893046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8895638e-09, Final residual = 3.1843733e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792593 0 0.68417793 water fraction, min, max = 0.030782828 5.8438582e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177222 0 0.68417793 water fraction, min, max = 0.030986557 7.9245513e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792593 0 0.68417793 water fraction, min, max = 0.030782828 5.8442848e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177222 0 0.68417793 water fraction, min, max = 0.030986557 7.9251203e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.076922e-05, Final residual = 7.079496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0796501e-09, Final residual = 1.4601541e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792593 0 0.68417793 water fraction, min, max = 0.030782828 5.8444746e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177222 0 0.68417793 water fraction, min, max = 0.030986557 7.925373e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792593 0 0.68417793 water fraction, min, max = 0.030782828 5.8445582e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177222 0 0.68417793 water fraction, min, max = 0.030986557 7.9254842e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4514983e-06, Final residual = 3.2975853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.297525e-09, Final residual = 6.5620893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792593 0 0.68417793 water fraction, min, max = 0.030782828 5.8445948e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177222 0 0.68417793 water fraction, min, max = 0.030986557 7.9255327e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792593 0 0.68417793 water fraction, min, max = 0.030782828 5.8446106e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177222 0 0.68417793 water fraction, min, max = 0.030986557 7.9255537e-63 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3440788e-06, Final residual = 4.7261101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7262534e-09, Final residual = 1.2887776e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 295.37 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.0373592 max: 0.59490609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0085626, dtInletScale=2.7021598e+15 -> dtScale=1.0085626 deltaT = 2.3428648 Time = 133.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21751848 0 0.68417793 water fraction, min, max = 0.031190287 1.0744445e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21731475 0 0.68417793 water fraction, min, max = 0.031394016 1.4561909e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21751848 0 0.68417793 water fraction, min, max = 0.031190287 1.3093875e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21731475 0 0.68417793 water fraction, min, max = 0.031394016 1.7739669e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015339813, Final residual = 6.2242293e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2335084e-08, Final residual = 9.5425751e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21751848 0 0.68417793 water fraction, min, max = 0.031190287 -4.3799293e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21731475 0 0.68417793 water fraction, min, max = 0.031394016 -3.492211e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21751848 0 0.68417793 water fraction, min, max = 0.031190287 1.474252e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21731475 0 0.68417793 water fraction, min, max = 0.031394016 1.9965456e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046149186, Final residual = 1.7652365e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.765202e-08, Final residual = 3.9536979e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21751848 0 0.68417793 water fraction, min, max = 0.031190287 1.4991316e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21731475 0 0.68417793 water fraction, min, max = 0.031394016 2.0300535e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21751848 0 0.68417793 water fraction, min, max = 0.031190287 1.5107385e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21731475 0 0.68417793 water fraction, min, max = 0.031394016 2.0456623e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010987999, Final residual = 3.2345848e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.236215e-09, Final residual = 5.2026436e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21751848 0 0.68417793 water fraction, min, max = 0.031190287 1.5161138e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21731475 0 0.68417793 water fraction, min, max = 0.031394016 2.05288e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21751848 0 0.68417793 water fraction, min, max = 0.031190287 1.5185845e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21731475 0 0.68417793 water fraction, min, max = 0.031394016 2.0561923e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2566363e-05, Final residual = 5.4985313e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4988024e-09, Final residual = 1.6343688e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21751848 0 0.68417793 water fraction, min, max = 0.031190287 1.5197113e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21731475 0 0.68417793 water fraction, min, max = 0.031394016 2.0577005e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21751848 0 0.68417793 water fraction, min, max = 0.031190287 1.5202212e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21731475 0 0.68417793 water fraction, min, max = 0.031394016 2.0583818e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0215245e-05, Final residual = 7.4006729e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4007532e-09, Final residual = 2.6261429e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21751848 0 0.68417793 water fraction, min, max = 0.031190287 1.52045e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21731475 0 0.68417793 water fraction, min, max = 0.031394016 2.0586871e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21751848 0 0.68417793 water fraction, min, max = 0.031190287 1.5205518e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21731475 0 0.68417793 water fraction, min, max = 0.031394016 2.0588226e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534624e-05, Final residual = 6.9944322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.994399e-09, Final residual = 1.1805677e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21751848 0 0.68417793 water fraction, min, max = 0.031190287 1.5205967e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21731475 0 0.68417793 water fraction, min, max = 0.031394016 2.0588823e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21751848 0 0.68417793 water fraction, min, max = 0.031190287 1.5206163e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21731475 0 0.68417793 water fraction, min, max = 0.031394016 2.0589083e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3108038e-06, Final residual = 3.151721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1518008e-09, Final residual = 5.6590321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21751848 0 0.68417793 water fraction, min, max = 0.031190287 1.5206248e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21731475 0 0.68417793 water fraction, min, max = 0.031394016 2.0589197e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21751848 0 0.68417793 water fraction, min, max = 0.031190287 1.5206285e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21731475 0 0.68417793 water fraction, min, max = 0.031394016 2.0589245e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2879223e-06, Final residual = 3.9991472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.99913e-09, Final residual = 1.1404019e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 299.47 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.038019384 max: 0.59394229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0101992, dtInletScale=2.7021598e+15 -> dtScale=1.0101992 deltaT = 2.3428648 Time = 136.057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21711102 0 0.68417793 water fraction, min, max = 0.031597746 2.7869991e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21690729 0 0.68417792 water fraction, min, max = 0.031801475 3.771481e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21711102 0 0.68417793 water fraction, min, max = 0.031597746 3.3897352e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21690729 0 0.68417792 water fraction, min, max = 0.031801475 4.5854604e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015563732, Final residual = 4.7511511e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7583311e-08, Final residual = 9.4444231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21711102 0 0.68417793 water fraction, min, max = 0.031597746 -2.760938e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21690729 0 0.68417792 water fraction, min, max = 0.031801475 -2.4313812e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21711102 0 0.68417793 water fraction, min, max = 0.031597746 3.8084958e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21690729 0 0.68417792 water fraction, min, max = 0.031801475 5.1499292e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045150585, Final residual = 3.3365945e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.337371e-08, Final residual = 5.1573179e-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 = 0.21711102 0 0.68417793 water fraction, min, max = 0.031597746 3.8708781e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21690729 0 0.68417792 water fraction, min, max = 0.031801475 5.2338112e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21711102 0 0.68417793 water fraction, min, max = 0.031597746 3.8997526e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21690729 0 0.68417792 water fraction, min, max = 0.031801475 5.2725783e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001119208, Final residual = 3.7100232e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7115113e-09, Final residual = 5.3981008e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21711102 0 0.68417793 water fraction, min, max = 0.031597746 3.9130179e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21690729 0 0.68417792 water fraction, min, max = 0.031801475 5.2903606e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21711102 0 0.68417793 water fraction, min, max = 0.031597746 3.9190656e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21690729 0 0.68417792 water fraction, min, max = 0.031801475 5.2984548e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3464367e-05, Final residual = 2.4171195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4171871e-09, Final residual = 1.0115359e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21711102 0 0.68417793 water fraction, min, max = 0.031597746 3.9218011e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21690729 0 0.68417792 water fraction, min, max = 0.031801475 5.3021101e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21711102 0 0.68417793 water fraction, min, max = 0.031597746 3.9230285e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21690729 0 0.68417792 water fraction, min, max = 0.031801475 5.3037474e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0763223e-05, Final residual = 6.2704225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2706718e-09, Final residual = 1.0183777e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21711102 0 0.68417793 water fraction, min, max = 0.031597746 3.9235746e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21690729 0 0.68417792 water fraction, min, max = 0.031801475 5.3044746e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21711102 0 0.68417793 water fraction, min, max = 0.031597746 3.9238154e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21690729 0 0.68417792 water fraction, min, max = 0.031801475 5.3047948e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797312e-05, Final residual = 5.9849554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9850844e-09, Final residual = 1.194144e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21711102 0 0.68417793 water fraction, min, max = 0.031597746 3.9239206e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21690729 0 0.68417792 water fraction, min, max = 0.031801475 5.3049344e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21711102 0 0.68417793 water fraction, min, max = 0.031597746 3.9239662e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21690729 0 0.68417792 water fraction, min, max = 0.031801475 5.3049947e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4123501e-06, Final residual = 2.8345095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8344858e-09, Final residual = 5.0675526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21711102 0 0.68417793 water fraction, min, max = 0.031597746 3.9239859e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21690729 0 0.68417792 water fraction, min, max = 0.031801475 5.3050208e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21711102 0 0.68417793 water fraction, min, max = 0.031597746 3.9239943e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21690729 0 0.68417792 water fraction, min, max = 0.031801475 5.3050318e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268266e-06, Final residual = 4.1048291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1048257e-09, Final residual = 9.744924e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 303.47 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.038554698 max: 0.59274732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0122357, dtInletScale=2.7021598e+15 -> dtScale=1.0122357 deltaT = 2.3428648 Time = 138.4 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 = 0.21670356 0 0.68417792 water fraction, min, max = 0.032005205 7.1701049e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649983 0 0.68417792 water fraction, min, max = 0.032208934 9.6881418e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21670356 0 0.68417792 water fraction, min, max = 0.032005205 8.7036615e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649983 0 0.68417792 water fraction, min, max = 0.032208934 1.1755963e-61 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015568643, Final residual = 8.1070947e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.119102e-08, Final residual = 2.3676567e-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 = 0.21670356 0 0.68417792 water fraction, min, max = 0.032005205 -2.4915092e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649983 0 0.68417792 water fraction, min, max = 0.032208934 -2.1183441e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21670356 0 0.68417792 water fraction, min, max = 0.032005205 9.7585288e-62 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649983 0 0.68417792 water fraction, min, max = 0.032208934 1.3175638e-61 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045804451, Final residual = 2.8914057e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.892196e-08, Final residual = 3.4346511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21670356 0 0.68417792 water fraction, min, max = 0.032005205 9.913639e-62 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649983 0 0.68417792 water fraction, min, max = 0.032208934 1.3383871e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21670356 0 0.68417792 water fraction, min, max = 0.032005205 9.9848678e-62 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649983 0 0.68417792 water fraction, min, max = 0.032208934 1.3479348e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011573494, Final residual = 8.8936382e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8950167e-09, Final residual = 2.1832944e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21670356 0 0.68417792 water fraction, min, max = 0.032005205 1.0017329e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649983 0 0.68417792 water fraction, min, max = 0.032208934 1.3522791e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21670356 0 0.68417792 water fraction, min, max = 0.032005205 1.0032008e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649983 0 0.68417792 water fraction, min, max = 0.032208934 1.3542405e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5413042e-05, Final residual = 3.0318225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0318754e-09, Final residual = 1.476545e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21670356 0 0.68417792 water fraction, min, max = 0.032005205 1.0038593e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649983 0 0.68417792 water fraction, min, max = 0.032208934 1.3551188e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21670356 0 0.68417792 water fraction, min, max = 0.032005205 1.0041522e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649983 0 0.68417792 water fraction, min, max = 0.032208934 1.3555089e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1372339e-05, Final residual = 4.9217341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.921752e-09, Final residual = 1.7183804e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21670356 0 0.68417792 water fraction, min, max = 0.032005205 1.0042814e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649983 0 0.68417792 water fraction, min, max = 0.032208934 1.3556807e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21670356 0 0.68417792 water fraction, min, max = 0.032005205 1.0043379e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649983 0 0.68417792 water fraction, min, max = 0.032208934 1.3557557e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246082e-05, Final residual = 5.8598737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8602005e-09, Final residual = 2.084226e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21670356 0 0.68417792 water fraction, min, max = 0.032005205 1.0043624e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649983 0 0.68417792 water fraction, min, max = 0.032208934 1.3557881e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21670356 0 0.68417792 water fraction, min, max = 0.032005205 1.0043729e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649983 0 0.68417792 water fraction, min, max = 0.032208934 1.355802e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6068795e-06, Final residual = 2.6233926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6236746e-09, Final residual = 7.6294111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21670356 0 0.68417792 water fraction, min, max = 0.032005205 1.0043774e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649983 0 0.68417792 water fraction, min, max = 0.032208934 1.3558079e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21670356 0 0.68417792 water fraction, min, max = 0.032005205 1.0043793e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649983 0 0.68417792 water fraction, min, max = 0.032208934 1.3558104e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4558667e-06, Final residual = 4.9899222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9899584e-09, Final residual = 1.314634e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 307.06 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.039204757 max: 0.59106989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0151084, dtInletScale=2.7021598e+15 -> dtScale=1.0151084 deltaT = 2.3428648 Time = 140.742 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 = 0.2162961 0 0.68417792 water fraction, min, max = 0.032412664 1.8296872e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21609237 0 0.68417792 water fraction, min, max = 0.032616393 2.4684881e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2162961 0 0.68417792 water fraction, min, max = 0.032412664 2.2166848e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21609237 0 0.68417792 water fraction, min, max = 0.032616393 2.9895e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015266802, Final residual = 7.51582e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5266912e-08, Final residual = 9.1367621e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2162961 0 0.68417792 water fraction, min, max = 0.032412664 -7.1448667e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21609237 0 0.68417792 water fraction, min, max = 0.032616393 -4.8789673e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2162961 0 0.68417792 water fraction, min, max = 0.032412664 2.4802282e-61 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21609237 0 0.68417792 water fraction, min, max = 0.032616393 3.3436278e-61 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044988779, Final residual = 1.5193643e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5199825e-08, Final residual = 1.999987e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2162961 0 0.68417792 water fraction, min, max = 0.032412664 2.5184764e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21609237 0 0.68417792 water fraction, min, max = 0.032616393 3.3948928e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2162961 0 0.68417792 water fraction, min, max = 0.032412664 2.5359015e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21609237 0 0.68417792 water fraction, min, max = 0.032616393 3.4182118e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011236909, Final residual = 8.6855426e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6869843e-09, Final residual = 3.5275638e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2162961 0 0.68417792 water fraction, min, max = 0.032412664 2.543779e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21609237 0 0.68417792 water fraction, min, max = 0.032616393 3.4287369e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2162961 0 0.68417792 water fraction, min, max = 0.032412664 2.547312e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21609237 0 0.68417792 water fraction, min, max = 0.032616393 3.4334497e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.32387e-05, Final residual = 9.8538042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8536717e-09, Final residual = 4.145024e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2162961 0 0.68417792 water fraction, min, max = 0.032412664 2.5488838e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21609237 0 0.68417792 water fraction, min, max = 0.032616393 3.4355429e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2162961 0 0.68417792 water fraction, min, max = 0.032412664 2.5495772e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21609237 0 0.68417792 water fraction, min, max = 0.032616393 3.4364647e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0993616e-05, Final residual = 4.3473465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3475509e-09, Final residual = 6.8672193e-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 = 0.2162961 0 0.68417792 water fraction, min, max = 0.032412664 2.5498803e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21609237 0 0.68417792 water fraction, min, max = 0.032616393 3.436867e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2162961 0 0.68417792 water fraction, min, max = 0.032412664 2.5500117e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21609237 0 0.68417792 water fraction, min, max = 0.032616393 3.4370411e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839144e-05, Final residual = 5.9639408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9637749e-09, Final residual = 1.1024779e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2162961 0 0.68417792 water fraction, min, max = 0.032412664 2.5500681e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21609237 0 0.68417792 water fraction, min, max = 0.032616393 3.4371156e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2162961 0 0.68417792 water fraction, min, max = 0.032412664 2.5500921e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21609237 0 0.68417792 water fraction, min, max = 0.032616393 3.4371472e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5486582e-06, Final residual = 2.6639427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6640259e-09, Final residual = 6.4273717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2162961 0 0.68417792 water fraction, min, max = 0.032412664 2.5501022e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21609237 0 0.68417792 water fraction, min, max = 0.032616393 3.4371606e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2162961 0 0.68417792 water fraction, min, max = 0.032412664 2.5501065e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21609237 0 0.68417792 water fraction, min, max = 0.032616393 3.4371662e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3993028e-06, Final residual = 9.2549478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2549453e-09, Final residual = 2.2048363e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 310.99 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.039831579 max: 0.58945442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0178904, dtInletScale=2.7021598e+15 -> dtScale=1.0178904 deltaT = 2.3812724 Time = 143.124 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 = 0.2158853 0 0.68417792 water fraction, min, max = 0.032823463 4.6510425e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21567823 0 0.68417791 water fraction, min, max = 0.033030532 6.2917601e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2158853 0 0.68417792 water fraction, min, max = 0.032823463 5.6541539e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21567823 0 0.68417791 water fraction, min, max = 0.033030532 7.645804e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015642674, Final residual = 7.9920131e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0037725e-08, Final residual = 3.1054213e-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 = 0.2158853 0 0.68417792 water fraction, min, max = 0.032823463 -5.7869557e-08 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21567823 0 0.68417791 water fraction, min, max = 0.033030532 -4.9802392e-08 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2158853 0 0.68417792 water fraction, min, max = 0.032823463 6.3488586e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21567823 0 0.68417791 water fraction, min, max = 0.033030532 8.5816994e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046073644, Final residual = 1.5882021e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887717e-08, Final residual = 2.1533867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2158853 0 0.68417792 water fraction, min, max = 0.032823463 6.4518355e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21567823 0 0.68417791 water fraction, min, max = 0.033030532 8.720069e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2158853 0 0.68417792 water fraction, min, max = 0.032823463 6.4993319e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21567823 0 0.68417791 water fraction, min, max = 0.033030532 8.7837877e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011701478, Final residual = 1.1197503e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199227e-08, Final residual = 4.4626296e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2158853 0 0.68417792 water fraction, min, max = 0.032823463 6.5210668e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21567823 0 0.68417791 water fraction, min, max = 0.033030532 8.8128986e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2158853 0 0.68417792 water fraction, min, max = 0.032823463 6.5309326e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21567823 0 0.68417791 water fraction, min, max = 0.033030532 8.8260903e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8071285e-05, Final residual = 6.9506313e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9508727e-09, Final residual = 1.5131701e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2158853 0 0.68417792 water fraction, min, max = 0.032823463 6.5353734e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21567823 0 0.68417791 water fraction, min, max = 0.033030532 8.8320178e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2158853 0 0.68417792 water fraction, min, max = 0.032823463 6.5373552e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21567823 0 0.68417791 water fraction, min, max = 0.033030532 8.8346585e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3040928e-05, Final residual = 5.5311419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5311334e-09, Final residual = 1.9163605e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2158853 0 0.68417792 water fraction, min, max = 0.032823463 6.5382319e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21567823 0 0.68417791 water fraction, min, max = 0.033030532 8.8358244e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2158853 0 0.68417792 water fraction, min, max = 0.032823463 6.5386162e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21567823 0 0.68417791 water fraction, min, max = 0.033030532 8.8363346e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142189e-05, Final residual = 6.8246329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8245685e-09, Final residual = 1.6817355e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2158853 0 0.68417792 water fraction, min, max = 0.032823463 6.538783e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21567823 0 0.68417791 water fraction, min, max = 0.033030532 8.8365557e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2158853 0 0.68417792 water fraction, min, max = 0.032823463 6.5388548e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21567823 0 0.68417791 water fraction, min, max = 0.033030532 8.8366506e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0468836e-06, Final residual = 3.0730352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0728968e-09, Final residual = 6.219118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2158853 0 0.68417792 water fraction, min, max = 0.032823463 6.5388853e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21567823 0 0.68417791 water fraction, min, max = 0.033030532 8.8366909e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2158853 0 0.68417792 water fraction, min, max = 0.032823463 6.5388982e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21567823 0 0.68417791 water fraction, min, max = 0.033030532 8.8367078e-61 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7005159e-06, Final residual = 4.4693229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4694081e-09, Final residual = 1.0475535e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 315.01 s ClockTime = 639 s End Finalising parallel run