/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 15:32:49 Host : "openfoam01" PID : 919938 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHJXZJ6H8M0GNAYVX6W7V4P nProcs : 2 Slaves : 1("openfoam01.919939") 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 = 1.8393384e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5546047e-08, Final residual = 4.7430567e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.0015386699, Final residual = 1.5114883e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5137234e-07, Final residual = 3.6180253e-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 = 0.24056956 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 = 3.780763e-09, Final residual = 4.0855054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0855656e-10, Final residual = 2.914328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 2.9142691e-10, Final residual = 6.2000411e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2005484e-11, Final residual = 5.1225689e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.35 s ClockTime = 6 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 = 0.0020150758, Final residual = 4.3428986e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3629744e-08, Final residual = 3.3420721e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.1116873e-09, Final residual = 7.4494926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4495441e-10, Final residual = 4.3004334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 4.3004193e-10, Final residual = 6.9438339e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9427975e-11, Final residual = 5.43856e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.51 s ClockTime = 8 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 = 6.6922631e-06, Final residual = 2.3685852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3725345e-09, Final residual = 1.4420456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.4400606e-09, Final residual = 1.718478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7184281e-10, Final residual = 1.0435902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.25 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 = 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 = 7.450747e-08, Final residual = 2.3099811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3026529e-09, Final residual = 1.1093269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1133207e-09, Final residual = 9.3682171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3679151e-10, Final residual = 2.673251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.94 s ClockTime = 11 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 = 2.3253862e-08, Final residual = 1.6871622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.683476e-09, Final residual = 6.2308096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.2572699e-10, Final residual = 5.0251574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0255698e-10, Final residual = 1.2428179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.54 s ClockTime = 12 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 = 2.744045e-08, Final residual = 2.0313091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0294091e-09, Final residual = 6.4760231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.4937509e-10, Final residual = 5.9450465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9450215e-10, Final residual = 1.2130938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.36 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 = 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 = 3.2741437e-08, Final residual = 2.4453627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4443358e-09, Final residual = 7.1503689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.1631541e-10, Final residual = 6.1201911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1199504e-10, Final residual = 1.0942249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.99 s ClockTime = 15 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 = 3.9156281e-08, Final residual = 2.941877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9413064e-09, Final residual = 8.2587137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.268299e-10, Final residual = 6.2493692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2494193e-10, Final residual = 1.0897438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.67 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 7.4341422e-11 max: 2.2327882e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=268722.31, dtInletScale=2.7021598e+15 -> dtScale=268722.31 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 = 4.6876808e-08, Final residual = 3.5383086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.537944e-09, Final residual = 9.9089112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.9165165e-10, Final residual = 7.0481526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0480231e-10, Final residual = 1.3415677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.43 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 6.5462842e-10 max: 2.9947744e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=200348.98, dtInletScale=2.7021598e+15 -> dtScale=200348.98 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 = 5.6150394e-08, Final residual = 4.2538238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2536122e-09, Final residual = 1.2123966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2131066e-09, Final residual = 8.4714983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4715701e-10, Final residual = 1.7163126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.11 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 3.43908e-09 max: 4.5241084e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=132622.82, dtInletScale=2.7021598e+15 -> dtScale=132622.82 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 = 6.7271258e-08, Final residual = 5.1122118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.112072e-09, Final residual = 1.4662454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.4670492e-09, Final residual = 9.9638755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.964244e-10, Final residual = 2.1403907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.9 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 9.7345972e-09 max: 5.9606092e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=100660.85, dtInletScale=2.7021598e+15 -> dtScale=100660.85 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 = 8.0600949e-08, Final residual = 6.142158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1420663e-09, Final residual = 1.7598967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.7605948e-09, Final residual = 1.1536471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536787e-09, Final residual = 2.6263538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.65 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.8642115e-08 max: 7.1527912e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=83883.338, dtInletScale=2.7021598e+15 -> dtScale=83883.338 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 = 9.6574674e-08, Final residual = 7.3779001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3778137e-09, Final residual = 2.1048177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.1058526e-09, Final residual = 1.3290974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290466e-09, Final residual = 3.2019498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.55 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 2.8679885e-08 max: 8.5834382e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=69902.059, dtInletScale=2.7021598e+15 -> dtScale=69902.059 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 = 1.1571169e-07, Final residual = 8.8607075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.860639e-09, Final residual = 2.5142001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.5155127e-09, Final residual = 1.526813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5268199e-09, Final residual = 3.8860073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.32 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 3.9043874e-08 max: 1.0300251e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=58251.01, dtInletScale=2.7021598e+15 -> dtScale=58251.01 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 = 1.3863353e-07, Final residual = 4.357088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3570233e-09, Final residual = 1.3589041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.3594657e-09, Final residual = 7.4752465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4743831e-10, Final residual = 1.5108363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.08 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 5.0407352e-08 max: 1.2360479e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=48541.806, dtInletScale=2.7021598e+15 -> dtScale=48541.806 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 = 1.6581417e-07, Final residual = 5.124062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1240397e-09, Final residual = 1.5844968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.5852226e-09, Final residual = 8.6131081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6133179e-10, Final residual = 1.7340619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.79 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 6.4071143e-08 max: 1.4832837e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=40450.791, dtInletScale=2.7021598e+15 -> dtScale=40450.791 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 = 1.9861906e-07, Final residual = 6.1440381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.143885e-09, Final residual = 1.8515296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.8526032e-09, Final residual = 1.0027196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028935e-09, Final residual = 1.9513176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.52 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 7.9294622e-08 max: 1.779978e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=33708.282, dtInletScale=2.7021598e+15 -> dtScale=33708.282 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 = 2.3790768e-07, Final residual = 7.3452279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3452936e-09, Final residual = 2.1616436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.1632952e-09, Final residual = 1.1386667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389197e-09, Final residual = 2.1416155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.44 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 9.7929977e-08 max: 2.1360273e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=28089.529, dtInletScale=2.7021598e+15 -> dtScale=28089.529 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 = 2.8496555e-07, Final residual = 8.778038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7778398e-09, Final residual = 2.5484196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.5504553e-09, Final residual = 1.2818175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2819334e-09, Final residual = 2.3915889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.28 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 1.187168e-07 max: 2.5633105e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=23407.231, dtInletScale=2.7021598e+15 -> dtScale=23407.231 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 = 3.4134482e-07, Final residual = 3.695654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6956448e-09, Final residual = 8.8084977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.7755311e-10, Final residual = 3.1704388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1693474e-10, Final residual = 9.1017123e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.28 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 1.4422712e-07 max: 3.0760854e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19505.31, dtInletScale=2.7021598e+15 -> dtScale=19505.31 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 = 4.0863677e-07, Final residual = 4.3420923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3421917e-09, Final residual = 1.02926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.0246112e-09, Final residual = 3.5836854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5849346e-10, Final residual = 1.0513332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 1.7369624e-07 max: 3.6914638e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16253.715, dtInletScale=2.7021598e+15 -> dtScale=16253.715 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 = 4.8955073e-07, Final residual = 5.185558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1857385e-09, Final residual = 1.2377586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2313787e-09, Final residual = 4.2791343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2803776e-10, Final residual = 1.2710276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.71 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 2.0881657e-07 max: 4.4299918e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13544.043, dtInletScale=2.7021598e+15 -> dtScale=13544.043 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 = 5.8655136e-07, Final residual = 6.2122141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2122196e-09, Final residual = 1.4878815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.4785221e-09, Final residual = 5.0933685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0951409e-10, Final residual = 1.5201615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.5 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 2.5185511e-07 max: 5.3163248e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11285.992, dtInletScale=2.7021598e+15 -> dtScale=11285.992 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 = 7.0285527e-07, Final residual = 7.4712319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4712917e-09, Final residual = 1.7904357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.7766518e-09, Final residual = 6.0950953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0945668e-10, Final residual = 1.8035774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.26 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 3.0224484e-07 max: 6.3800806e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9404.2698, dtInletScale=2.7021598e+15 -> dtScale=9404.2698 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 = 8.4232877e-07, Final residual = 9.0032009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0032685e-09, Final residual = 2.1532852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.1338485e-09, Final residual = 7.2896332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2908634e-10, Final residual = 2.1806211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.08 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 3.6568103e-07 max: 7.6567824e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7836.1898, dtInletScale=2.7021598e+15 -> dtScale=7836.1898 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 = 1.0096105e-06, Final residual = 1.1061245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062793e-09, Final residual = 4.3018898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.3155649e-10, Final residual = 1.4265297e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4272028e-10, Final residual = 7.1802309e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.92 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 4.3972484e-07 max: 9.1891384e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6529.4478, dtInletScale=2.7021598e+15 -> dtScale=6529.4478 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 = 1.210429e-06, Final residual = 1.3360078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361589e-09, Final residual = 5.3335509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.8083788e-10, Final residual = 1.7150821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192152e-10, Final residual = 8.8981978e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.95 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 5.2772456e-07 max: 0.00011028397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5440.5005, dtInletScale=2.7021598e+15 -> dtScale=5440.5005 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 = 1.4512065e-06, Final residual = 1.6121428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6120643e-09, Final residual = 6.5691257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.7050287e-10, Final residual = 2.1294064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1300822e-10, Final residual = 1.0987745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.84 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 6.3334773e-07 max: 0.00013236125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4533.0488, dtInletScale=2.7021598e+15 -> dtScale=4533.0488 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 = 1.7401014e-06, Final residual = 1.9487136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9488683e-09, Final residual = 8.0710538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1159651e-09, Final residual = 2.6346962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6381643e-10, Final residual = 1.3617529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.58 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 7.6013088e-07 max: 0.00015886319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3776.8347, dtInletScale=2.7021598e+15 -> dtScale=3776.8347 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 = 2.0867681e-06, Final residual = 2.358195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3583613e-09, Final residual = 9.9183816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.4380933e-09, Final residual = 3.300449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2987312e-10, Final residual = 1.6882917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.46 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 9.1232324e-07 max: 0.00019067912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3146.6477, dtInletScale=2.7021598e+15 -> dtScale=3146.6477 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 = 2.5027971e-06, Final residual = 2.8526769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8524336e-09, Final residual = 1.2138019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.8584741e-09, Final residual = 4.0097867e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0140798e-10, Final residual = 2.0841676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.41 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 1.0950291e-06 max: 0.00022887768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2621.4876, dtInletScale=2.7021598e+15 -> dtScale=2621.4876 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 = 3.0020963e-06, Final residual = 3.4475321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4477385e-09, Final residual = 1.4820347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.4129717e-09, Final residual = 4.9022555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9049204e-10, Final residual = 2.5685998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.2 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 1.3143799e-06 max: 0.00027474306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2183.8586, dtInletScale=2.7021598e+15 -> dtScale=2183.8586 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 = 3.6013816e-06, Final residual = 4.1620045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1615487e-09, Final residual = 1.8040415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.1486379e-09, Final residual = 5.8265684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.826485e-10, Final residual = 3.2241124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.04 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 1.577753e-06 max: 0.00032982111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1819.168, dtInletScale=2.7021598e+15 -> dtScale=1819.168 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 = 4.320749e-06, Final residual = 5.0199178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0195578e-09, Final residual = 2.1922512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.1324962e-09, Final residual = 7.1889723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1890724e-10, Final residual = 4.0638486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.86 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 1.8940256e-06 max: 0.00039597298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1515.2549, dtInletScale=2.7021598e+15 -> dtScale=1515.2549 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 = 5.1843038e-06, Final residual = 6.0501771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0498916e-09, Final residual = 2.6581266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.4570291e-09, Final residual = 9.0352839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0348453e-10, Final residual = 5.2082358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.72 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 2.2744894e-06 max: 0.00047543637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1261.9985, dtInletScale=2.7021598e+15 -> dtScale=1261.9985 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 = 6.221063e-06, Final residual = 7.2859117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2858234e-09, Final residual = 3.2152564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.2521695e-09, Final residual = 1.1523833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524337e-09, Final residual = 6.7498575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.49 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 2.7308763e-06 max: 0.00057091104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1050.9518, dtInletScale=2.7021598e+15 -> dtScale=1050.9518 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 = 7.4659001e-06, Final residual = 8.7666822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7665654e-09, Final residual = 3.8824834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.7061434e-09, Final residual = 1.4773494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769343e-09, Final residual = 8.6995963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.4 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 3.279199e-06 max: 0.00068565172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=875.07985, dtInletScale=2.7021598e+15 -> dtScale=875.07985 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 = 8.9607079e-06, Final residual = 6.3841327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3838078e-09, Final residual = 9.0068032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.3035691e-09, Final residual = 8.3140621e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3136083e-10, Final residual = 2.1704026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.34 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 3.9381135e-06 max: 0.00082358244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=728.52451, dtInletScale=2.7021598e+15 -> dtScale=728.52451 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 = 1.0755547e-05, Final residual = 7.7679585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7675975e-09, Final residual = 1.0894432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.3166798e-08, Final residual = 1.1611323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610817e-09, Final residual = 2.9313341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 2.9951542e-10, Final residual = 1.0830863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851515e-10, Final residual = 5.6078032e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.65 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 4.7301731e-06 max: 0.00098945328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=606.39549, dtInletScale=2.7021598e+15 -> dtScale=606.39549 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 = 1.2912025e-05, Final residual = 9.3935991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3929371e-09, Final residual = 1.3136182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.836606e-08, Final residual = 1.6707915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.67087e-09, Final residual = 4.0621496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 4.1537196e-10, Final residual = 1.5688314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5681944e-10, Final residual = 5.4874236e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.11 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 5.6827104e-06 max: 0.0011890297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=504.61314, dtInletScale=2.7021598e+15 -> dtScale=504.61314 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 = 1.5503207e-05, Final residual = 2.1811484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1817464e-09, Final residual = 4.1223026e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.3765771e-08, Final residual = 2.4370562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4367728e-09, Final residual = 4.6118287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 4.8620919e-10, Final residual = 1.9049327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9060216e-10, Final residual = 5.3570905e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.69 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 6.8285043e-06 max: 0.0014292392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=419.80378, dtInletScale=2.7021598e+15 -> dtScale=419.80378 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 = 1.8618189e-05, Final residual = 2.6312682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6317927e-09, Final residual = 4.9831894e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.3755936e-08, Final residual = 3.5830847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5828386e-09, Final residual = 6.7211508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 6.8080328e-10, Final residual = 2.7347168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7358416e-10, Final residual = 7.8297205e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.96 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 8.207881e-06 max: 0.0017186201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=349.11729, dtInletScale=2.7021598e+15 -> dtScale=349.11729 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 = 2.2361095e-05, Final residual = 3.176472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1769497e-09, Final residual = 6.0282077e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.9264262e-08, Final residual = 5.0767758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0768034e-09, Final residual = 9.4398672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 9.9103905e-10, Final residual = 3.9452636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.948294e-10, Final residual = 9.5197979e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.39 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 9.8687987e-06 max: 0.0020673526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=290.22625, dtInletScale=2.7021598e+15 -> dtScale=290.22625 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 = 2.6859724e-05, Final residual = 3.8384693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8393405e-09, Final residual = 7.309657e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.2017044e-08, Final residual = 7.1744857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1746509e-09, Final residual = 1.3231516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.6322834e-09, Final residual = 6.4122026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4117528e-10, Final residual = 1.1899998e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.76 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 1.1870977e-05 max: 0.0024881472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=241.14329, dtInletScale=2.7021598e+15 -> dtScale=241.14329 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 = 3.2261016e-05, Final residual = 4.639913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6406284e-09, Final residual = 8.8794321e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.0407712e-07, Final residual = 4.7425529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7426507e-09, Final residual = 1.3411761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 2.7610818e-09, Final residual = 1.9873547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9932206e-10, Final residual = 1.3097947e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.04 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 1.4286028e-05 max: 0.0029962992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=200.24702, dtInletScale=2.7021598e+15 -> dtScale=200.24702 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 = 3.8748629e-05, Final residual = 5.6146398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.615842e-09, Final residual = 1.0807495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.4831077e-07, Final residual = 6.9562537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9559794e-09, Final residual = 2.000482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 7.7492399e-09, Final residual = 4.5591217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5588068e-10, Final residual = 1.7338367e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.51 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 1.7201586e-05 max: 0.0036105926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=166.17771, dtInletScale=2.7021598e+15 -> dtScale=166.17771 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 = 4.6556025e-05, Final residual = 6.8060369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8076152e-09, Final residual = 1.3198423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.0806752e-07, Final residual = 3.5742057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5739829e-09, Final residual = 8.6927128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 2.0955381e-08, Final residual = 1.5631407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5629396e-09, Final residual = 4.2599119e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.99 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 2.0727292e-05 max: 0.0043546005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=137.78532, dtInletScale=2.7021598e+15 -> dtScale=137.78532 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 = 5.595015e-05, Final residual = 8.2674859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2692634e-09, Final residual = 1.6175399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.8711598e-07, Final residual = 5.956246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9560884e-09, Final residual = 1.4517602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 5.9939728e-08, Final residual = 4.755455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7553716e-09, Final residual = 1.1453497e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.16 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 2.4996987e-05 max: 0.0052572185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=114.12879, dtInletScale=2.7021598e+15 -> dtScale=114.12879 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 = 6.7248536e-05, Final residual = 1.869242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8738425e-09, Final residual = 1.3111397e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.9395789e-07, Final residual = 9.9519605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9519159e-09, Final residual = 2.370876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.4105828e-07, Final residual = 3.7198967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7197531e-09, Final residual = 1.457109e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.4 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 3.0176093e-05 max: 0.0063542998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=94.424251, dtInletScale=2.7021598e+15 -> dtScale=94.424251 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 = 8.085341e-05, Final residual = 2.2308663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.236413e-09, Final residual = 1.7332681e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.3803779e-07, Final residual = 2.3527245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3527228e-09, Final residual = 1.1222014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.2464661e-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 = 0.24047465 0 0.68417794 water fraction, min, max = 0.0082341135 8.9858645e-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 = 0.24048256 0 0.68417794 water fraction, min, max = 0.0082262058 5.3915187e-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 = 0.24047465 0 0.68417794 water fraction, min, max = 0.0082341135 3.5943458e-314 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7983027e-07, Final residual = 9.3291611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3297165e-09, Final residual = 2.5378557e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.9 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 3.6481488e-05 max: 0.007692933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=77.99366, dtInletScale=2.7021598e+15 -> dtScale=77.99366 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 2.7935502e-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 = 0.24045567 0 0.68417794 water fraction, min, max = 0.0082530908 2.1468581e-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 = 0.24046516 0 0.68417794 water fraction, min, max = 0.0082436022 1.415597e-311 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 1.055407e-310 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7205603e-05, Final residual = 2.6463803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.653608e-09, Final residual = 2.333881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.7023504e-310 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 4.8468324e-309 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 2.9720495e-308 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 2.0861113e-307 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.507867e-07, Final residual = 2.9238496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9239811e-09, Final residual = 1.6027209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.2359634e-306 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 8.4257875e-306 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 4.8259313e-305 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 3.1971076e-304 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1253843e-07, Final residual = 5.9394701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9395842e-09, Final residual = 1.4697981e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.29 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 4.4170356e-05 max: 0.0093291673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=64.314422, dtInletScale=2.7021598e+15 -> dtScale=64.314422 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 2.4441796e-303 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 1.8435145e-302 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 1.1908441e-301 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 8.728919e-301 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011678769, Final residual = 3.1407652e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1497925e-09, Final residual = 3.3260911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.4422778e-300 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 3.8781086e-299 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 2.3402384e-298 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 1.6218261e-297 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.072643e-06, Final residual = 3.7810453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7808575e-09, Final residual = 2.0211965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 9.4757893e-297 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 6.3888553e-296 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 3.6150799e-295 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 2.3721045e-294 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0789641e-07, Final residual = 1.0510106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509615e-09, Final residual = 3.4555552e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.83 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 5.5624467e-05 max: 0.021888991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=27.41104, dtInletScale=2.7021598e+15 -> dtScale=27.41104 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 1.7973062e-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 = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 1.344325e-292 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 8.6063939e-292 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 6.262967e-291 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014026349, Final residual = 3.7237256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7347744e-09, Final residual = 4.6776899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.8742188e-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 = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 2.7434233e-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 = 0.24041925 0 0.68417794 water fraction, min, max = 0.0082895122 1.6441894e-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 = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 1.1332448e-287 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537514e-05, Final residual = 7.7209066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7199297e-09, Final residual = 4.3103173e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 6.5816069e-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 = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 4.4164992e-286 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 2.4859993e-285 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 1.6245294e-284 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.134079e-06, Final residual = 1.9995916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9996088e-09, Final residual = 6.4985676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 8.8638773e-284 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 5.6419977e-283 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 2.9844044e-282 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 1.8507647e-281 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6756932e-07, Final residual = 5.7459362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7462656e-09, Final residual = 1.2183935e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 53.49 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 8.671362e-05 max: 0.026445961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22.687774, dtInletScale=2.7021598e+15 -> dtScale=22.687774 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 1.3237474e-280 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 9.3514797e-280 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 5.6087903e-279 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 3.8587415e-278 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016820515, Final residual = 4.3957625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4080664e-09, Final residual = 6.208081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.2369288e-277 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 1.4989107e-276 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 8.4246971e-276 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 5.4994169e-275 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6564125e-05, Final residual = 8.6033067e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.603917e-09, Final residual = 5.3053558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.9974042e-274 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 1.9065023e-273 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 1.0077687e-272 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 6.2470292e-272 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0651203e-06, Final residual = 5.033809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0342985e-09, Final residual = 3.5699999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 3.2028518e-271 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 1.935369e-270 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 9.625312e-270 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 5.6709099e-269 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099908e-06, Final residual = 5.3059707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.30612e-09, Final residual = 2.2809768e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 55.27 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.0001599955 max: 0.031984854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18.758879, dtInletScale=2.7021598e+15 -> dtScale=18.758879 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 3.8504835e-268 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 2.5832452e-267 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 1.4598589e-266 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 9.5448654e-266 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020137317, Final residual = 5.0738292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0870795e-09, Final residual = 7.4094908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.2134507e-265 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 3.3221478e-264 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 1.7601448e-263 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 1.0933456e-262 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016603298, Final residual = 9.2703982e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2676314e-09, Final residual = 4.9147132e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 5.6200325e-262 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 3.4036811e-261 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 1.697552e-260 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 1.0025896e-259 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234225e-05, Final residual = 7.0935177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0941374e-09, Final residual = 3.8928655e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 4.8521328e-259 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 2.7952029e-258 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 1.3128035e-257 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 7.3781879e-257 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2420762e-06, Final residual = 9.8457201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8452091e-09, Final residual = 4.0525819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 3.3631847e-256 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 1.8444032e-255 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 8.160289e-255 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 4.3676781e-254 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.058821e-07, Final residual = 6.9337737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9333878e-09, Final residual = 1.0666369e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 57.47 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.00024905275 max: 0.038747311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15.484946, dtInletScale=2.7021598e+15 -> dtScale=15.484946 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 2.6859223e-253 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 1.6328777e-252 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 8.225119e-252 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 4.8777592e-251 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023976836, Final residual = 5.7874846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7971424e-09, Final residual = 6.908288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.3728744e-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 = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 1.3727104e-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 = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 6.4803072e-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 = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 3.6576566e-248 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030739081, Final residual = 2.5262216e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5270107e-08, Final residual = 1.239646e-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 = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 1.6760236e-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 = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 9.231421e-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 = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 4.1061424e-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 = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 2.2073974e-245 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927685e-05, Final residual = 7.5196694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5215648e-09, Final residual = 1.6981239e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 9.5314614e-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 = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 5.0020034e-244 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 2.0968433e-243 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 1.0700934e-242 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1719306e-06, Final residual = 5.4265167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.426579e-09, Final residual = 4.1160025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 4.2578616e-242 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 2.0922645e-241 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 8.0820421e-241 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 3.8790805e-240 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312857e-06, Final residual = 3.6993449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.699209e-09, Final residual = 9.1852549e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 59.84 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.00033818567 max: 0.046994318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12.767501, dtInletScale=2.7021598e+15 -> dtScale=12.767501 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 2.1319885e-239 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 1.1589334e-238 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 5.1111575e-238 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 2.7123621e-237 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028360887, Final residual = 9.7554675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7663619e-09, Final residual = 4.3503277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1530489e-236 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 5.9733231e-236 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 2.4642679e-235 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 1.2464686e-234 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036961711, Final residual = 2.1737755e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1743865e-08, Final residual = 8.9745748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 4.9921797e-234 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 2.4660497e-233 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 9.5894308e-233 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 4.6271444e-232 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388133e-05, Final residual = 3.1430601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1419579e-09, Final residual = 7.2199607e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 1.7471141e-231 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 8.2364147e-231 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 3.0199325e-230 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 1.3912383e-229 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9944512e-06, Final residual = 6.7835009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7848023e-09, Final residual = 2.2652409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 4.9539331e-229 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 2.2306884e-228 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 7.7147876e-228 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 3.396254e-227 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4851797e-06, Final residual = 9.8734808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.87335e-09, Final residual = 3.2287529e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 62.44 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.00042744042 max: 0.057203803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10.488813, dtInletScale=2.7021598e+15 -> dtScale=10.488813 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 = 0.0085128056 1.7075338e-226 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 8.4955136e-226 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128056 3.3674561e-225 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 1.6372625e-224 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033093517, Final residual = 1.8589605e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8598112e-08, Final residual = 9.4400231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.0085128056 6.2452235e-224 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 2.9670341e-223 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128056 1.098715e-222 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 5.1014961e-222 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034796924, Final residual = 1.9298283e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9310521e-08, Final residual = 2.4649531e-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 = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128055 1.8349688e-221 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 8.3286691e-221 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128055 2.9102821e-220 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 1.2915777e-219 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5247586e-05, Final residual = 5.307382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3087928e-09, Final residual = 1.1763247e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 4.3849486e-219 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 1.9032467e-218 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128055 6.2788285e-218 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 2.6659861e-217 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7499447e-06, Final residual = 3.5390665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5400613e-09, Final residual = 1.16897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 8.54733e-217 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 3.5510591e-216 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128055 1.106535e-215 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 4.4992522e-215 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4712267e-06, Final residual = 8.22722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2281189e-09, Final residual = 2.1189552e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 64.85 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.00053238311 max: 0.069661786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.6130436, dtInletScale=2.7021598e+15 -> dtScale=8.6130436 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 2.0843831e-214 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 9.5612607e-214 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 3.4318354e-213 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 1.5401044e-212 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037637867, Final residual = 3.4026045e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4036976e-08, Final residual = 3.0059642e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.3094259e-212 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 2.33084e-211 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 7.8050586e-211 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 3.3525523e-210 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027445638, Final residual = 1.7794254e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7803812e-08, Final residual = 8.9458657e-10, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 1.0827526e-209 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 4.4842095e-209 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 1.391599e-208 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 5.6412272e-208 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1810423e-05, Final residual = 9.7800938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.782712e-09, Final residual = 4.3152181e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 1.7019812e-207 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 6.7552035e-207 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 1.9817744e-206 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 7.7035835e-206 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3392063e-05, Final residual = 7.3911969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3928857e-09, Final residual = 2.0733393e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 2.1980419e-205 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 8.3707718e-205 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 2.3234543e-204 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 8.6714537e-204 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.810362e-06, Final residual = 4.083596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0841022e-09, Final residual = 2.3108511e-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 = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 2.341994e-203 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 8.5686032e-203 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 2.2523366e-202 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 8.0810404e-202 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6811658e-06, Final residual = 7.6051304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6062593e-09, Final residual = 3.0612014e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 67.87 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.00065932335 max: 0.084798101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.0756301, dtInletScale=2.7021598e+15 -> dtScale=7.0756301 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 3.2896166e-201 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 1.3274113e-200 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 4.0633516e-200 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 1.60783e-199 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041672444, Final residual = 2.4793629e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4830132e-08, Final residual = 5.1039389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.7085505e-199 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 1.8268549e-198 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 5.2034919e-198 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 1.9802399e-197 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018056655, Final residual = 1.0663737e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.067471e-08, Final residual = 4.4663272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 5.4952416e-197 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 2.0520384e-196 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 5.5506179e-196 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 2.0346459e-195 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.841927e-05, Final residual = 4.2866853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2900989e-09, Final residual = 5.5531315e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 5.3665949e-195 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 1.9318425e-194 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 4.970579e-194 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 1.7578663e-193 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7289451e-05, Final residual = 8.766384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.768409e-09, Final residual = 3.6490865e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 4.4139077e-193 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 1.53422e-192 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 3.7609757e-192 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 1.2853457e-191 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365324e-05, Final residual = 6.4703569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4713187e-09, Final residual = 3.0621952e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 3.0772658e-191 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 1.0344054e-190 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 2.4193509e-190 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 8.0013209e-190 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3807416e-06, Final residual = 9.4824756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4834015e-09, Final residual = 3.9108602e-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 = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 1.8286827e-189 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 5.9518701e-189 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 1.3295026e-188 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 4.2595736e-188 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0220601e-06, Final residual = 5.1805993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1815176e-09, Final residual = 2.0585063e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 71.27 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.00081467539 max: 0.10295486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.8277969, dtInletScale=2.7021598e+15 -> dtScale=5.8277969 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 1.542131e-187 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 5.54427e-187 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 1.4677185e-186 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 5.194367e-186 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040981213, Final residual = 2.2019237e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2022615e-08, Final residual = 4.3652712e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.3107774e-185 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 4.5654407e-185 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 1.1235679e-184 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 3.85216e-184 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001185917, Final residual = 6.1977338e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2059336e-09, Final residual = 1.2755066e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 9.2704759e-184 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 3.129502e-183 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 7.3684984e-183 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 2.4498147e-182 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3626164e-05, Final residual = 8.8585471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8590671e-09, Final residual = 3.7406813e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 5.6448439e-182 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 1.848812e-181 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 4.1698117e-181 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 1.3456994e-180 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324948e-05, Final residual = 6.1873924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1880454e-09, Final residual = 3.6517102e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 2.9714557e-180 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 9.4515362e-180 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 2.0437514e-179 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 6.4089252e-179 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.351585e-06, Final residual = 5.5826743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5826135e-09, Final residual = 1.713136e-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 = 0.23992476 0 0.68417794 water fraction, min, max = 0.0087840021 1.3575062e-178 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 4.198141e-178 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 8.7133955e-178 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 2.658279e-177 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1952821e-06, Final residual = 7.5628094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5631841e-09, Final residual = 2.8779974e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 74.13 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.0010000765 max: 0.12368911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.8508718, dtInletScale=2.7021598e+15 -> dtScale=4.8508718 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 9.1326748e-177 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 3.1190484e-176 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 7.7369442e-176 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 2.6072434e-175 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034811394, Final residual = 1.34826e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3481237e-08, Final residual = 2.2739701e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.1552902e-175 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 2.0461178e-174 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 4.7201578e-174 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 1.5479351e-173 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010591303, Final residual = 1.0118383e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107355e-08, Final residual = 5.4758968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 3.5007559e-173 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 1.1327589e-172 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 2.5127475e-172 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 8.0235122e-172 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9256894e-05, Final residual = 7.7777878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7913292e-09, Final residual = 4.7619178e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 1.7459698e-171 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 5.5023714e-171 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 1.174682e-170 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 3.6541853e-170 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6491538e-05, Final residual = 3.5647047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5636559e-09, Final residual = 3.9656343e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 7.6541958e-170 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 2.3506713e-169 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 4.8315705e-169 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 1.4651196e-168 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8450122e-06, Final residual = 5.0723031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0740733e-09, Final residual = 4.2944865e-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 2.9553761e-168 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 8.8503938e-168 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 1.7522771e-167 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 5.1830809e-167 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6813239e-06, Final residual = 7.8319648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8324338e-09, Final residual = 6.7481643e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 77.1 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.0012136651 max: 0.14172793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.2334633, dtInletScale=2.7021598e+15 -> dtScale=4.2334633 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 1.7264352e-166 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 5.7194265e-166 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 1.3644489e-165 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 4.4645171e-165 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038016568, Final residual = 3.1110274e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1037393e-08, Final residual = 2.8575332e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.0117719e-164 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 3.2683589e-164 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 7.2391963e-164 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 2.3086112e-163 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014323921, Final residual = 1.182759e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1799064e-08, Final residual = 6.742557e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 5.015808e-163 0.99900009 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 1.5791894e-162 0.99900009 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 3.3671403e-162 0.99900009 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 1.0466825e-161 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7440334e-05, Final residual = 6.091204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0597029e-09, Final residual = 1.4118274e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 2.1903081e-161 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 6.7228438e-161 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 1.3807541e-160 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 4.1850447e-160 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3176954e-05, Final residual = 6.7574787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7435016e-09, Final residual = 2.3928243e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 8.4363539e-160 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 2.5253669e-159 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 4.9968809e-159 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 1.4774397e-158 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830684e-05, Final residual = 9.3732955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3778419e-09, Final residual = 1.1790725e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 2.8697064e-158 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 8.3819377e-158 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 1.5982909e-157 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 4.6122103e-157 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8379046e-06, Final residual = 5.1571179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1590371e-09, Final residual = 7.7091243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666359 8.6342558e-157 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 2.4618764e-156 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 4.5247415e-156 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 1.2748416e-155 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6464117e-06, Final residual = 8.5110307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5132186e-09, Final residual = 2.4043003e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 80.77 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.001536362 max: 0.15575776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.8521355, dtInletScale=2.7021598e+15 -> dtScale=3.8521355 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 4.0314375e-155 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 1.2682106e-154 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 2.8280895e-154 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 8.7903639e-154 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097169842, Final residual = 8.2384078e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2329452e-08, Final residual = 8.1005412e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.8519183e-153 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520062 5.6845247e-153 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 1.1688383e-152 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520062 3.5429193e-152 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024472769, Final residual = 1.5943504e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6030739e-08, Final residual = 8.2429192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 7.1436011e-152 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520062 2.1384452e-151 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 4.2315276e-151 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520062 1.2511635e-150 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016349088, Final residual = 9.6041323e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6530551e-09, Final residual = 1.8317512e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 2.4302798e-150 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 7.0986967e-150 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 1.3537169e-149 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 3.9068322e-149 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6052334e-05, Final residual = 4.0072155e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0247897e-09, Final residual = 8.0779792e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 7.3153434e-149 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 2.0862693e-148 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 3.8360628e-148 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 1.0812318e-147 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8430942e-05, Final residual = 6.0666698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0623559e-09, Final residual = 1.7671546e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 1.9524402e-147 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 5.4395774e-147 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 9.6473356e-147 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 2.65712e-146 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863806e-05, Final residual = 5.590435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5910372e-09, Final residual = 2.0412565e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil 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 4.6290317e-146 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 1.2606243e-145 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 2.1576481e-145 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 5.811148e-145 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2425087e-06, Final residual = 8.0416255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.044215e-09, Final residual = 2.8975303e-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 = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 9.7742585e-145 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 2.6041352e-144 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513282 4.305779e-144 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520063 1.1351538e-143 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9376078e-06, Final residual = 9.9892742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9887859e-09, Final residual = 3.5391265e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 85.12 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.0022371622 max: 0.17896097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.3526864, dtInletScale=2.7021598e+15 -> dtScale=3.3526864 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 = 0.0094727199 3.348177e-143 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 9.8318297e-143 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727199 2.0048066e-142 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 5.8280231e-142 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018682849, Final residual = 1.3521184e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3553024e-07, Final residual = 4.1778908e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1155779e-141 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934333 3.2093689e-141 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727198 5.9966706e-141 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934333 1.7073003e-140 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033482138, Final residual = 2.4499946e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4500155e-08, Final residual = 4.3255026e-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 = 0.0094727198 3.134888e-140 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 8.8336399e-140 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727198 1.5959307e-139 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 4.4511877e-139 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001057484, Final residual = 7.2597855e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2637951e-09, Final residual = 1.5270094e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 7.9141336e-139 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 2.1848592e-138 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727198 3.822999e-138 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 1.0447189e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5300441e-05, Final residual = 6.6232481e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6233317e-09, Final residual = 1.103105e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 1.7990112e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 4.8667837e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727198 8.248379e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 2.2093242e-136 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8895919e-06, Final residual = 2.5403334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5401066e-09, Final residual = 8.1716561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727198 3.6861195e-136 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 9.7778928e-136 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727198 1.6064936e-135 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934334 4.2214943e-135 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4625613e-06, Final residual = 6.5436574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5430562e-09, Final residual = 2.5511383e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 87.78 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.0029644235 max: 0.23487931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.5545034, dtInletScale=2.7021598e+15 -> dtScale=2.5545034 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 1.240446e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825677 3.6306275e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 7.376877e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825677 2.1400167e-133 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.002407204, Final residual = 2.1743491e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1795852e-07, Final residual = 6.3708014e-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 = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 4.0872175e-133 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825676 1.1749142e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 -2.0766847e-09 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825676 -2.8072504e-10 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032122474, Final residual = 1.3293551e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3278872e-08, Final residual = 2.7000617e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -2.2205388e-11 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825676 3.2461849e-131 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 5.8866807e-131 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825676 1.6470527e-130 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.874933e-05, Final residual = 2.9438055e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9483549e-09, Final residual = 1.5566678e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 2.9449824e-130 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825676 8.1649528e-130 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 1.4390495e-129 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825676 3.9526034e-129 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300162e-05, Final residual = 6.6882385e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6938914e-09, Final residual = 3.1340294e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 6.856182e-129 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825676 1.8495548e-128 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 3.1208693e-128 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825676 8.3359777e-128 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646837e-05, Final residual = 6.4189079e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4242003e-09, Final residual = 7.3227157e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 1.3844795e-127 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825676 3.66145e-127 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 5.9851279e-127 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825676 1.5673107e-126 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2427828e-06, Final residual = 5.9167861e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.919904e-09, Final residual = 5.2950316e-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 = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 2.5216777e-126 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825676 6.5394433e-126 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897076 0 0.68417794 water fraction, min, max = 0.0097380005 1.0357215e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23882619 0 0.68417794 water fraction, min, max = 0.0098825676 2.6602689e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.052137e-06, Final residual = 8.762184e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.764031e-09, Final residual = 4.8572619e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 91.77 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.0037321015 max: 0.3688944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.6264817, dtInletScale=2.7021598e+15 -> dtScale=1.6264817 deltaT = 1.9299003 Time = 11.9542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865838 0 0.68417794 water fraction, min, max = 0.010050387 7.475569e-125 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23849056 0 0.68417794 water fraction, min, max = 0.010218206 2.0923126e-124 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865838 0 0.68417794 water fraction, min, max = 0.010050387 4.0065822e-124 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23849056 0 0.68417794 water fraction, min, max = 0.010218206 1.1111086e-123 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025670996, Final residual = 1.9950076e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9989961e-07, Final residual = 8.6362584e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865838 0 0.68417794 water fraction, min, max = 0.010050387 1.9847033e-123 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23849056 0 0.68417794 water fraction, min, max = 0.010218206 5.4502891e-123 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865838 0 0.68417794 water fraction, min, max = 0.010050387 -3.4519469e-09 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23849056 0 0.68417794 water fraction, min, max = 0.010218206 -1.7945443e-09 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038244193, Final residual = 3.6696776e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6626776e-08, Final residual = 4.5255194e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865838 0 0.68417794 water fraction, min, max = 0.010050387 4.4064657e-122 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23849056 0 0.68417794 water fraction, min, max = 0.010218206 1.1857438e-121 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865838 0 0.68417794 water fraction, min, max = 0.010050387 1.992544e-121 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23849056 0 0.68417794 water fraction, min, max = 0.010218206 5.3064716e-121 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001951003, Final residual = 8.7653482e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.8276127e-09, Final residual = 1.2302323e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865838 0 0.68417794 water fraction, min, max = 0.010050387 8.7693122e-121 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23849056 0 0.68417794 water fraction, min, max = 0.010218206 2.3111962e-120 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865838 0 0.68417794 water fraction, min, max = 0.010050387 3.755889e-120 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23849056 0 0.68417794 water fraction, min, max = 0.010218206 9.7965686e-120 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8222024e-05, Final residual = 5.8181569e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8071744e-09, Final residual = 2.398671e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865838 0 0.68417794 water fraction, min, max = 0.010050387 1.5655979e-119 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23849056 0 0.68417794 water fraction, min, max = 0.010218206 4.0419301e-119 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865838 0 0.68417794 water fraction, min, max = 0.010050387 6.3532266e-119 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23849056 0 0.68417794 water fraction, min, max = 0.010218206 1.6238186e-118 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0877468e-05, Final residual = 3.9716563e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9683902e-09, Final residual = 1.6486256e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865838 0 0.68417794 water fraction, min, max = 0.010050387 2.5110214e-118 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23849056 0 0.68417794 water fraction, min, max = 0.010218206 6.3551993e-118 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865838 0 0.68417794 water fraction, min, max = 0.010050387 9.6709853e-118 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23849056 0 0.68417794 water fraction, min, max = 0.010218206 2.4242777e-117 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1787034e-05, Final residual = 7.576985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5734917e-09, Final residual = 2.9357667e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865838 0 0.68417794 water fraction, min, max = 0.010050387 3.6312736e-117 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23849056 0 0.68417794 water fraction, min, max = 0.010218206 9.0173714e-117 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865838 0 0.68417794 water fraction, min, max = 0.010050387 1.3297057e-116 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23849056 0 0.68417794 water fraction, min, max = 0.010218206 3.2713547e-116 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7701746e-06, Final residual = 9.3893118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.390563e-09, Final residual = 3.8728831e-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 = 0.23865838 0 0.68417794 water fraction, min, max = 0.010050387 4.7490231e-116 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23849056 0 0.68417794 water fraction, min, max = 0.010218206 1.1575254e-115 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23865838 0 0.68417794 water fraction, min, max = 0.010050387 1.6540538e-115 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23849056 0 0.68417794 water fraction, min, max = 0.010218206 3.993979e-115 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8981505e-06, Final residual = 7.140302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1410219e-09, Final residual = 5.4258467e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 96.85 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.0048885325 max: 0.48182502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2452653, dtInletScale=2.7021598e+15 -> dtScale=1.2452653 deltaT = 2.1578413 Time = 14.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23830292 0 0.68417794 water fraction, min, max = 0.010405846 1.0273988e-114 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811528 0 0.68417794 water fraction, min, max = 0.010593487 2.632823e-114 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23830292 0 0.68417794 water fraction, min, max = 0.010405846 4.4879488e-114 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811528 0 0.68417794 water fraction, min, max = 0.010593487 1.1400476e-113 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026386067, Final residual = 1.8207446e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263772e-07, Final residual = 7.0705602e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23830292 0 0.68417794 water fraction, min, max = 0.010405846 1.785079e-113 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811528 0 0.68417794 water fraction, min, max = 0.010593487 4.4922504e-113 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23830292 0 0.68417794 water fraction, min, max = 0.010405846 -4.3763945e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811528 0 0.68417794 water fraction, min, max = 0.010593487 -1.2027619e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064221055, Final residual = 2.3335823e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3301847e-08, Final residual = 3.969277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23830292 0 0.68417794 water fraction, min, max = 0.010405846 -2.5547385e-11 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811528 0 0.68417794 water fraction, min, max = 0.010593487 6.2343701e-112 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23830292 0 0.68417794 water fraction, min, max = 0.010405846 9.116498e-112 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811528 0 0.68417794 water fraction, min, max = 0.010593487 2.2317822e-111 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025567552, Final residual = 1.9798407e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9799046e-08, Final residual = 2.7533526e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23830292 0 0.68417794 water fraction, min, max = 0.010405846 3.2147434e-111 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811528 0 0.68417794 water fraction, min, max = 0.010593487 7.8033034e-111 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23830292 0 0.68417794 water fraction, min, max = 0.010405846 1.1080989e-110 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811528 0 0.68417794 water fraction, min, max = 0.010593487 2.6679844e-110 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3939634e-05, Final residual = 6.5660639e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5701561e-09, Final residual = 2.5198246e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23830292 0 0.68417794 water fraction, min, max = 0.010405846 3.7371595e-110 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811528 0 0.68417794 water fraction, min, max = 0.010593487 8.9279023e-110 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23830292 0 0.68417794 water fraction, min, max = 0.010405846 1.2340426e-109 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811528 0 0.68417794 water fraction, min, max = 0.010593487 2.9255933e-109 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5087366e-05, Final residual = 6.9704733e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9709215e-09, Final residual = 2.3754855e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23830292 0 0.68417794 water fraction, min, max = 0.010405846 3.9701527e-109 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811528 0 0.68417794 water fraction, min, max = 0.010593487 9.2931276e-109 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23830292 0 0.68417794 water fraction, min, max = 0.010405846 1.2397381e-108 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811528 0 0.68417794 water fraction, min, max = 0.010593487 2.8789439e-108 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3636785e-05, Final residual = 4.7491773e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7492855e-09, Final residual = 9.4607535e-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 = 0.23830292 0 0.68417794 water fraction, min, max = 0.010405846 3.7868699e-108 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811528 0 0.68417794 water fraction, min, max = 0.010593487 8.7220938e-108 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23830292 0 0.68417794 water fraction, min, max = 0.010405846 1.1306417e-107 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811528 0 0.68417794 water fraction, min, max = 0.010593487 2.5823757e-107 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2055489e-06, Final residual = 8.3579833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3580126e-09, Final residual = 2.83636e-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 = 0.23830292 0 0.68417794 water fraction, min, max = 0.010405846 3.297847e-107 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811528 0 0.68417794 water fraction, min, max = 0.010593487 7.4689701e-107 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23830292 0 0.68417794 water fraction, min, max = 0.010405846 9.3962508e-107 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811528 0 0.68417794 water fraction, min, max = 0.010593487 2.1104854e-106 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0454479e-06, Final residual = 6.3216541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3216565e-09, Final residual = 1.9730448e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 101.5 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.0064949435 max: 0.56360906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0645677, dtInletScale=2.7021598e+15 -> dtScale=1.0645677 deltaT = 2.2847732 Time = 16.3968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2379166 0 0.68417794 water fraction, min, max = 0.010792165 4.8806067e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23771792 0 0.68417794 water fraction, min, max = 0.010990843 1.1253181e-105 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2379166 0 0.68417794 water fraction, min, max = 0.010792165 1.6728385e-105 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23771792 0 0.68417794 water fraction, min, max = 0.010990843 3.8318487e-105 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027595016, Final residual = 2.2378197e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2439778e-07, Final residual = 9.0181626e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2379166 0 0.68417794 water fraction, min, max = 0.010792165 5.1324571e-105 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23771792 0 0.68417794 water fraction, min, max = 0.010990843 1.1676766e-104 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2379166 0 0.68417794 water fraction, min, max = 0.010792165 -6.2199579e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23771792 0 0.68417794 water fraction, min, max = 0.010990843 -2.0532021e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067286813, Final residual = 5.9060217e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9095149e-08, Final residual = 9.078815e-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 = 0.2379166 0 0.68417794 water fraction, min, max = 0.010792165 4.2824023e-104 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23771792 0 0.68417794 water fraction, min, max = 0.010990843 9.6154113e-104 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2379166 0 0.68417794 water fraction, min, max = 0.010792165 1.1947098e-103 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23771792 0 0.68417794 water fraction, min, max = 0.010990843 2.666057e-103 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020401099, Final residual = 1.6962035e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6969568e-08, Final residual = 3.3190969e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2379166 0 0.68417794 water fraction, min, max = 0.010792165 3.272786e-103 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23771792 0 0.68417794 water fraction, min, max = 0.010990843 7.2600027e-103 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2379166 0 0.68417794 water fraction, min, max = 0.010792165 8.8131534e-103 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23771792 0 0.68417794 water fraction, min, max = 0.010990843 1.9434622e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.000241e-05, Final residual = 9.5220872e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5231319e-09, Final residual = 3.2479742e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2379166 0 0.68417794 water fraction, min, max = 0.010792165 2.3333164e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23771792 0 0.68417794 water fraction, min, max = 0.010990843 5.114172e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2379166 0 0.68417794 water fraction, min, max = 0.010792165 6.0703762e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23771792 0 0.68417794 water fraction, min, max = 0.010990843 1.3220044e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8120148e-05, Final residual = 8.3201052e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3210597e-09, Final residual = 1.5795959e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2379166 0 0.68417794 water fraction, min, max = 0.010792165 1.550272e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23771792 0 0.68417794 water fraction, min, max = 0.010990843 3.353139e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2379166 0 0.68417794 water fraction, min, max = 0.010792165 3.8812531e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23771792 0 0.68417794 water fraction, min, max = 0.010990843 8.3337458e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.17407e-05, Final residual = 5.9742148e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9741321e-09, Final residual = 1.2498663e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2379166 0 0.68417794 water fraction, min, max = 0.010792165 9.5128171e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23771792 0 0.68417794 water fraction, min, max = 0.010990843 2.0268778e-100 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2379166 0 0.68417794 water fraction, min, max = 0.010792165 2.2798918e-100 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23771792 0 0.68417794 water fraction, min, max = 0.010990843 4.8191352e-100 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5136618e-06, Final residual = 9.8570178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8574221e-09, Final residual = 3.7885193e-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 = 0.2379166 0 0.68417794 water fraction, min, max = 0.010792165 5.339049e-100 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23771792 0 0.68417794 water fraction, min, max = 0.010990843 1.119482e-99 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2379166 0 0.68417794 water fraction, min, max = 0.010792165 1.2213673e-99 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23771792 0 0.68417794 water fraction, min, max = 0.010990843 2.5405343e-99 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9442302e-06, Final residual = 5.1421021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.142127e-09, Final residual = 2.8515321e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 105.91 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.0076279562 max: 0.60319675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99470032, dtInletScale=2.7021598e+15 -> dtScale=0.99470032 deltaT = 2.2655734 Time = 18.6623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752091 0 0.68417794 water fraction, min, max = 0.011187851 5.2473372e-99 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2373239 0 0.68417794 water fraction, min, max = 0.01138486 1.0809475e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752091 0 0.68417794 water fraction, min, max = 0.011187851 1.3940353e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2373239 0 0.68417794 water fraction, min, max = 0.01138486 2.8551709e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023781887, Final residual = 9.8855074e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.9127096e-08, Final residual = 3.4837145e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752091 0 0.68417794 water fraction, min, max = 0.011187851 3.2317877e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2373239 0 0.68417794 water fraction, min, max = 0.01138486 6.5780409e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752091 0 0.68417794 water fraction, min, max = 0.011187851 -1.7829821e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2373239 0 0.68417794 water fraction, min, max = 0.01138486 1.4219991e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054193729, Final residual = 2.0381795e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0395358e-08, Final residual = 1.7180995e-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 = 0.23752091 0 0.68417794 water fraction, min, max = 0.011187851 1.4720167e-97 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2373239 0 0.68417794 water fraction, min, max = 0.01138486 2.956836e-97 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752091 0 0.68417794 water fraction, min, max = 0.011187851 2.9938289e-97 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2373239 0 0.68417794 water fraction, min, max = 0.01138486 5.9727902e-97 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018012724, Final residual = 5.636673e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6313604e-09, Final residual = 1.1761702e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752091 0 0.68417794 water fraction, min, max = 0.011187851 5.9403723e-97 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2373239 0 0.68417794 water fraction, min, max = 0.01138486 1.1769278e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752091 0 0.68417794 water fraction, min, max = 0.011187851 1.1518802e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2373239 0 0.68417794 water fraction, min, max = 0.01138486 2.2661462e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0221139e-05, Final residual = 5.8049307e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8047997e-09, Final residual = 1.1302745e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752091 0 0.68417794 water fraction, min, max = 0.011187851 2.1841988e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2373239 0 0.68417794 water fraction, min, max = 0.01138486 4.2667771e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752091 0 0.68417794 water fraction, min, max = 0.011187851 4.0514532e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2373239 0 0.68417794 water fraction, min, max = 0.01138486 7.8590382e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7212051e-05, Final residual = 8.5188367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5198014e-09, Final residual = 4.0614678e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752091 0 0.68417794 water fraction, min, max = 0.011187851 7.354074e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2373239 0 0.68417794 water fraction, min, max = 0.01138486 1.4167945e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752091 0 0.68417794 water fraction, min, max = 0.011187851 1.3070498e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2373239 0 0.68417794 water fraction, min, max = 0.01138486 2.5014735e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873373e-05, Final residual = 5.2150032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2144794e-09, Final residual = 1.9549555e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752091 0 0.68417794 water fraction, min, max = 0.011187851 2.2762726e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2373239 0 0.68417794 water fraction, min, max = 0.01138486 4.3288731e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752091 0 0.68417794 water fraction, min, max = 0.011187851 3.887585e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2373239 0 0.68417794 water fraction, min, max = 0.01138486 7.3485929e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8302761e-06, Final residual = 7.1312679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1310174e-09, Final residual = 2.203912e-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 = 0.23752091 0 0.68417794 water fraction, min, max = 0.011187851 6.5166415e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2373239 0 0.68417794 water fraction, min, max = 0.01138486 1.2247531e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752091 0 0.68417794 water fraction, min, max = 0.011187851 1.0730439e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2373239 0 0.68417794 water fraction, min, max = 0.01138486 2.0056813e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8709997e-06, Final residual = 5.9294323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9294124e-09, Final residual = 2.3957889e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 110.18 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.0083952861 max: 0.59753944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0041178, dtInletScale=2.7021598e+15 -> dtScale=1.0041178 deltaT = 2.2655734 Time = 20.9279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23712689 0 0.68417794 water fraction, min, max = 0.011581868 3.7426257e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692989 0 0.68417794 water fraction, min, max = 0.011778876 6.9722165e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23712689 0 0.68417794 water fraction, min, max = 0.011581868 8.0009008e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692989 0 0.68417794 water fraction, min, max = 0.011778876 1.4853912e-93 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021603974, Final residual = 1.7558402e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602638e-07, Final residual = 4.8365883e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23712689 0 0.68417794 water fraction, min, max = 0.011581868 1.4684342e-93 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692989 0 0.68417794 water fraction, min, max = 0.011778876 2.7162088e-93 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23712689 0 0.68417794 water fraction, min, max = 0.011581868 2.5007043e-93 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692989 0 0.68417794 water fraction, min, max = 0.011778876 4.6076699e-93 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051766347, Final residual = 1.4078186e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096757e-08, Final residual = 8.0011873e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23712689 0 0.68417794 water fraction, min, max = 0.011581868 4.0695547e-93 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692989 0 0.68417794 water fraction, min, max = 0.011778876 7.467793e-93 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23712689 0 0.68417794 water fraction, min, max = 0.011581868 6.4153942e-93 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692989 0 0.68417794 water fraction, min, max = 0.011778876 1.1722724e-92 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017529646, Final residual = 1.4174119e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176485e-08, Final residual = 2.406583e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23712689 0 0.68417794 water fraction, min, max = 0.011581868 9.8660376e-93 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692989 0 0.68417794 water fraction, min, max = 0.011778876 1.7950011e-92 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23712689 0 0.68417794 water fraction, min, max = 0.011581868 1.4859732e-92 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692989 0 0.68417794 water fraction, min, max = 0.011778876 2.6917516e-92 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9076001e-05, Final residual = 3.6665639e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6678634e-09, Final residual = 5.9608261e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23712689 0 0.68417794 water fraction, min, max = 0.011581868 2.1971986e-92 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692989 0 0.68417794 water fraction, min, max = 0.011778876 3.9628679e-92 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23712689 0 0.68417794 water fraction, min, max = 0.011581868 3.1946549e-92 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692989 0 0.68417794 water fraction, min, max = 0.011778876 5.7374461e-92 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3668934e-05, Final residual = 5.6800284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6799321e-09, Final residual = 2.23362e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23712689 0 0.68417794 water fraction, min, max = 0.011581868 4.5730349e-92 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692989 0 0.68417794 water fraction, min, max = 0.011778876 8.1791409e-92 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23712689 0 0.68417794 water fraction, min, max = 0.011581868 6.4511735e-92 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692989 0 0.68417794 water fraction, min, max = 0.011778876 1.1492487e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6372391e-05, Final residual = 7.2619618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2622876e-09, Final residual = 1.7837846e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23712689 0 0.68417794 water fraction, min, max = 0.011581868 8.97617e-92 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692989 0 0.68417794 water fraction, min, max = 0.011778876 1.5929695e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23712689 0 0.68417794 water fraction, min, max = 0.011581868 1.2327766e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692989 0 0.68417794 water fraction, min, max = 0.011778876 2.1797769e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6606915e-06, Final residual = 3.0921333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0922535e-09, Final residual = 6.8060687e-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 = 0.23712689 0 0.68417794 water fraction, min, max = 0.011581868 1.6722694e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692989 0 0.68417794 water fraction, min, max = 0.011778876 2.9465307e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23712689 0 0.68417794 water fraction, min, max = 0.011581868 2.2418337e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692989 0 0.68417794 water fraction, min, max = 0.011778876 3.9367827e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7645559e-06, Final residual = 5.2313605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.231381e-09, Final residual = 1.5976987e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 114 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.0093341354 max: 0.59266167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.012382, dtInletScale=2.7021598e+15 -> dtScale=1.012382 deltaT = 2.2851042 Time = 23.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23673118 0 0.68417794 water fraction, min, max = 0.011977583 6.9318643e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23653247 0 0.68417794 water fraction, min, max = 0.01217629 1.2193331e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23673118 0 0.68417794 water fraction, min, max = 0.011977583 1.3170502e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23653247 0 0.68417794 water fraction, min, max = 0.01217629 2.3120891e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021390941, Final residual = 1.2111471e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139823e-07, Final residual = 6.2903974e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23673118 0 0.68417794 water fraction, min, max = 0.011977583 2.1365062e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23653247 0 0.68417794 water fraction, min, max = 0.01217629 3.7428314e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23673118 0 0.68417794 water fraction, min, max = 0.011977583 3.2014093e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23653247 0 0.68417794 water fraction, min, max = 0.01217629 5.5962093e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005067953, Final residual = 1.229112e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2307453e-08, Final residual = 6.2331702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23673118 0 0.68417794 water fraction, min, max = 0.011977583 4.5706483e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23653247 0 0.68417794 water fraction, min, max = 0.01217629 7.9717577e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23673118 0 0.68417794 water fraction, min, max = 0.011977583 6.3127016e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23653247 0 0.68417794 water fraction, min, max = 0.01217629 1.0984697e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017767564, Final residual = 4.6742614e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6814699e-09, Final residual = 1.0638378e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23673118 0 0.68417794 water fraction, min, max = 0.011977583 8.5059689e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23653247 0 0.68417794 water fraction, min, max = 0.01217629 1.4766365e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23673118 0 0.68417794 water fraction, min, max = 0.011977583 1.1238873e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23653247 0 0.68417794 water fraction, min, max = 0.01217629 1.9464282e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5332138e-05, Final residual = 8.8704162e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.870989e-09, Final residual = 1.8468343e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23673118 0 0.68417794 water fraction, min, max = 0.011977583 1.4609724e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23653247 0 0.68417794 water fraction, min, max = 0.01217629 2.5241805e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23673118 0 0.68417794 water fraction, min, max = 0.011977583 1.8726294e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23653247 0 0.68417794 water fraction, min, max = 0.01217629 3.2277281e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.009852e-05, Final residual = 3.9612196e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9613623e-09, Final residual = 8.6239947e-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 = 0.23673118 0 0.68417794 water fraction, min, max = 0.011977583 2.3705018e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23653247 0 0.68417794 water fraction, min, max = 0.01217629 4.0762564e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23673118 0 0.68417794 water fraction, min, max = 0.011977583 2.9669769e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23653247 0 0.68417794 water fraction, min, max = 0.01217629 5.0900838e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4140813e-05, Final residual = 8.6074376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6070883e-09, Final residual = 5.5554511e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23673118 0 0.68417794 water fraction, min, max = 0.011977583 3.6750196e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23653247 0 0.68417794 water fraction, min, max = 0.01217629 6.2903743e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23673118 0 0.68417794 water fraction, min, max = 0.011977583 4.5079613e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23653247 0 0.68417794 water fraction, min, max = 0.01217629 7.6987682e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2370605e-06, Final residual = 4.8685752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8685898e-09, Final residual = 2.4926758e-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 = 0.23673118 0 0.68417794 water fraction, min, max = 0.011977583 5.4792281e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23653247 0 0.68417794 water fraction, min, max = 0.01217629 9.3369141e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23673118 0 0.68417794 water fraction, min, max = 0.011977583 6.6020011e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23653247 0 0.68417794 water fraction, min, max = 0.01217629 1.1225889e-88 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0017706e-06, Final residual = 6.54036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5401922e-09, Final residual = 4.2048926e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 117.21 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.010189683 max: 0.59370716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0105992, dtInletScale=2.7021598e+15 -> dtScale=1.0105992 deltaT = 2.305149 Time = 25.5182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633202 0 0.68417794 water fraction, min, max = 0.01237674 1.9144185e-88 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23613157 0 0.68417794 water fraction, min, max = 0.01257719 3.2625571e-88 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633202 0 0.68417794 water fraction, min, max = 0.01237674 3.4163415e-88 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23613157 0 0.68417794 water fraction, min, max = 0.01257719 5.8144586e-88 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020516757, Final residual = 1.2107591e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136017e-07, Final residual = 4.7486974e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633202 0 0.68417794 water fraction, min, max = 0.01237674 5.1974938e-88 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23613157 0 0.68417794 water fraction, min, max = 0.01257719 8.8339809e-88 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633202 0 0.68417794 water fraction, min, max = 0.01237674 7.2935426e-88 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23613157 0 0.68417794 water fraction, min, max = 0.01257719 1.2379448e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004793429, Final residual = 4.1869152e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1888121e-08, Final residual = 8.752794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633202 0 0.68417794 water fraction, min, max = 0.01237674 9.7414126e-88 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23613157 0 0.68417794 water fraction, min, max = 0.012577189 1.6510956e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633202 0 0.68417794 water fraction, min, max = 0.01237674 1.2578681e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23613157 0 0.68417794 water fraction, min, max = 0.012577189 2.1289349e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015604419, Final residual = 1.4061853e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4064374e-08, Final residual = 4.6022097e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633202 0 0.68417794 water fraction, min, max = 0.01237674 1.584287e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23613157 0 0.68417794 water fraction, min, max = 0.01257719 2.6775039e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633202 0 0.68417794 water fraction, min, max = 0.01237674 1.9570654e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23613157 0 0.68417794 water fraction, min, max = 0.01257719 3.3026679e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8868896e-05, Final residual = 9.3771268e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3757899e-09, Final residual = 9.1690576e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633202 0 0.68417794 water fraction, min, max = 0.01237674 2.3797003e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23613157 0 0.68417794 water fraction, min, max = 0.01257719 4.0099767e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633202 0 0.68417794 water fraction, min, max = 0.01237674 2.8554265e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23613157 0 0.68417794 water fraction, min, max = 0.01257719 4.804512e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.868783e-05, Final residual = 7.9154101e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9141037e-09, Final residual = 8.2411831e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633202 0 0.68417794 water fraction, min, max = 0.01237674 3.3871186e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23613157 0 0.68417794 water fraction, min, max = 0.01257719 5.6907287e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633202 0 0.68417794 water fraction, min, max = 0.01237674 3.9771919e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23613157 0 0.68417794 water fraction, min, max = 0.01257719 6.6722935e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.428619e-05, Final residual = 7.8934513e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8928044e-09, Final residual = 4.9565827e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633202 0 0.68417794 water fraction, min, max = 0.01237674 4.6275023e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23613157 0 0.68417794 water fraction, min, max = 0.01257719 7.7519241e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633202 0 0.68417794 water fraction, min, max = 0.01237674 5.33925e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23613157 0 0.68417794 water fraction, min, max = 0.01257719 8.9312371e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7149564e-06, Final residual = 6.892023e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8919345e-09, Final residual = 4.0716835e-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 = 0.23633202 0 0.68417794 water fraction, min, max = 0.01237674 6.1128894e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23613157 0 0.68417794 water fraction, min, max = 0.01257719 1.0210604e-86 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633202 0 0.68417794 water fraction, min, max = 0.01237674 6.9480471e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23613157 0 0.68417794 water fraction, min, max = 0.01257719 1.1589025e-86 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4573157e-06, Final residual = 6.4874505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4872923e-09, Final residual = 3.6060016e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 119.58 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.01110997 max: 0.59365717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0106843, dtInletScale=2.7021598e+15 -> dtScale=1.0106843 deltaT = 2.3257307 Time = 27.8439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23592933 0 0.68417794 water fraction, min, max = 0.012779429 1.9389247e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572709 0 0.68417794 water fraction, min, max = 0.012981669 3.2423088e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23592933 0 0.68417794 water fraction, min, max = 0.012779429 3.3357053e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572709 0 0.68417794 water fraction, min, max = 0.012981669 5.5726086e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019698357, Final residual = 3.1125016e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1159447e-08, Final residual = 6.7783388e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23592933 0 0.68417794 water fraction, min, max = 0.012779429 4.8911885e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572709 0 0.68417794 water fraction, min, max = 0.012981669 8.1631544e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23592933 0 0.68417794 water fraction, min, max = 0.012779429 6.6128779e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572709 0 0.68417794 water fraction, min, max = 0.012981669 1.1025545e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004789334, Final residual = 4.3246526e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3260851e-08, Final residual = 8.6488464e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23592933 0 0.68417794 water fraction, min, max = 0.012779429 8.5070147e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572709 0 0.68417794 water fraction, min, max = 0.012981669 1.4169228e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23592933 0 0.68417794 water fraction, min, max = 0.012779429 1.0578343e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572709 0 0.68417794 water fraction, min, max = 0.012981669 1.7601129e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016404953, Final residual = 1.1557199e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562488e-08, Final residual = 1.3442244e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23592933 0 0.68417794 water fraction, min, max = 0.012779429 1.2829885e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572709 0 0.68417794 water fraction, min, max = 0.012981669 2.1325294e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23592933 0 0.68417794 water fraction, min, max = 0.012779429 1.5262732e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572709 0 0.68417794 water fraction, min, max = 0.012981669 2.5342561e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5828346e-05, Final residual = 9.8457946e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.845132e-09, Final residual = 1.9070669e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23592933 0 0.68417794 water fraction, min, max = 0.012779429 1.787587e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572709 0 0.68417794 water fraction, min, max = 0.012981669 2.9650291e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23592933 0 0.68417794 water fraction, min, max = 0.012779429 2.0666034e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572709 0 0.68417794 water fraction, min, max = 0.012981669 3.4242156e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3498757e-05, Final residual = 8.044799e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0450125e-09, Final residual = 4.6287104e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23592933 0 0.68417794 water fraction, min, max = 0.012779429 2.3627602e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572709 0 0.68417794 water fraction, min, max = 0.012981669 3.910798e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23592933 0 0.68417794 water fraction, min, max = 0.012779429 2.6752531e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572709 0 0.68417794 water fraction, min, max = 0.012981669 4.4233659e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934775e-05, Final residual = 7.8908106e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8905479e-09, Final residual = 3.4839873e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23592933 0 0.68417794 water fraction, min, max = 0.012779429 3.0030345e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572709 0 0.68417794 water fraction, min, max = 0.012981669 4.9601164e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23592933 0 0.68417794 water fraction, min, max = 0.012779429 3.3448178e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572709 0 0.68417794 water fraction, min, max = 0.012981669 5.5188648e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0683063e-06, Final residual = 7.5045086e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5048914e-09, Final residual = 4.6994681e-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 = 0.23592933 0 0.68417794 water fraction, min, max = 0.012779429 3.6990878e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572709 0 0.68417794 water fraction, min, max = 0.012981669 6.0970623e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23592933 0 0.68417794 water fraction, min, max = 0.012779429 4.0641165e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572709 0 0.68417794 water fraction, min, max = 0.012981669 6.6918251e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1414501e-06, Final residual = 3.3135213e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3134915e-09, Final residual = 2.1491221e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 121.88 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.012134076 max: 0.59153413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0143117, dtInletScale=2.7021598e+15 -> dtScale=1.0143117 deltaT = 2.3468737 Time = 30.1908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23552302 0 0.68417794 water fraction, min, max = 0.013185747 1.1053208e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23531894 0 0.68417794 water fraction, min, max = 0.013389825 1.8249424e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23552302 0 0.68417794 water fraction, min, max = 0.013185747 1.8560492e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23531894 0 0.68417794 water fraction, min, max = 0.013389825 3.061989e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019470665, Final residual = 1.3679131e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706645e-07, Final residual = 4.8872903e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23552302 0 0.68417794 water fraction, min, max = 0.013185747 2.6565495e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23531894 0 0.68417794 water fraction, min, max = 0.013389825 4.3790946e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23552302 0 0.68417794 water fraction, min, max = 0.013185747 3.5056449e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23531894 0 0.68417794 water fraction, min, max = 0.013389825 5.7740896e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047665718, Final residual = 8.5172112e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5382648e-09, Final residual = 3.6874418e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23552302 0 0.68417794 water fraction, min, max = 0.013185747 4.4015618e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23531894 0 0.68417794 water fraction, min, max = 0.013389825 7.2438339e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23552302 0 0.68417794 water fraction, min, max = 0.013185747 5.3419211e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23531894 0 0.68417794 water fraction, min, max = 0.013389825 8.7842069e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016898209, Final residual = 1.079207e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.079378e-08, Final residual = 1.7373887e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23552302 0 0.68417794 water fraction, min, max = 0.013185747 6.3237409e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23531894 0 0.68417794 water fraction, min, max = 0.013389825 1.039012e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23552302 0 0.68417794 water fraction, min, max = 0.013185747 7.3434526e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23531894 0 0.68417794 water fraction, min, max = 0.013389825 1.2055545e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7768835e-05, Final residual = 6.3497397e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3494277e-09, Final residual = 5.7045159e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23552302 0 0.68417794 water fraction, min, max = 0.013185747 8.3969278e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23531894 0 0.68417794 water fraction, min, max = 0.013389825 1.3773566e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23552302 0 0.68417794 water fraction, min, max = 0.013185747 9.4795208e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23531894 0 0.68417794 water fraction, min, max = 0.013389825 1.5536454e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3489581e-05, Final residual = 7.0237522e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0239996e-09, Final residual = 2.3107889e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23552302 0 0.68417794 water fraction, min, max = 0.013185747 1.0586121e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23531894 0 0.68417794 water fraction, min, max = 0.013389825 1.7335753e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23552302 0 0.68417794 water fraction, min, max = 0.013185747 1.1711215e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23531894 0 0.68417794 water fraction, min, max = 0.013389825 1.916239e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956249e-05, Final residual = 2.0464514e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0463371e-09, Final residual = 4.9979025e-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 = 0.23552302 0 0.68417794 water fraction, min, max = 0.013185747 1.2848966e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23531894 0 0.68417794 water fraction, min, max = 0.013389825 2.1006804e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23552302 0 0.68417794 water fraction, min, max = 0.013185747 1.3993294e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23531894 0 0.68417794 water fraction, min, max = 0.013389825 2.2859081e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7831067e-06, Final residual = 7.2182094e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2181214e-09, Final residual = 5.907207e-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 = 0.23552302 0 0.68417794 water fraction, min, max = 0.013185747 1.5137968e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23531894 0 0.68417794 water fraction, min, max = 0.013389825 2.4709108e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23552302 0 0.68417794 water fraction, min, max = 0.013185747 1.6276703e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23531894 0 0.68417794 water fraction, min, max = 0.013389825 2.6546725e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9926339e-06, Final residual = 7.7095347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7098214e-09, Final residual = 2.6200513e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 124.21 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.013096312 max: 0.59235483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0129064, dtInletScale=2.7021598e+15 -> dtScale=1.0129064 deltaT = 2.368604 Time = 32.5594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23511297 0 0.68417794 water fraction, min, max = 0.013595793 4.3435734e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.234907 0 0.68417794 water fraction, min, max = 0.01380176 7.1043003e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23511297 0 0.68417794 water fraction, min, max = 0.013595793 7.1657545e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.234907 0 0.68417794 water fraction, min, max = 0.01380176 1.1712014e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019151434, Final residual = 7.9332181e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9506421e-08, Final residual = 2.8404967e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23511297 0 0.68417794 water fraction, min, max = 0.013595793 1.0078146e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.234907 0 0.68417794 water fraction, min, max = 0.01380176 1.6460651e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23511297 0 0.68417794 water fraction, min, max = 0.013595793 1.3069242e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.234907 0 0.68417794 water fraction, min, max = 0.01380176 2.1331072e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047296038, Final residual = 8.8964728e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9050082e-09, Final residual = 3.8731638e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23511297 0 0.68417794 water fraction, min, max = 0.013595793 1.6126395e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.234907 0 0.68417794 water fraction, min, max = 0.01380176 2.6302358e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23511297 0 0.68417794 water fraction, min, max = 0.013595793 1.9235964e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.234907 0 0.68417794 water fraction, min, max = 0.01380176 3.1352046e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016302944, Final residual = 1.1399624e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398249e-08, Final residual = 1.8255091e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23511297 0 0.68417794 water fraction, min, max = 0.013595793 2.2383477e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.234907 0 0.68417794 water fraction, min, max = 0.01380176 3.6456415e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23511297 0 0.68417794 water fraction, min, max = 0.013595793 2.5553819e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.234907 0 0.68417794 water fraction, min, max = 0.01380176 4.1590795e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5707932e-05, Final residual = 6.6690473e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6687445e-09, Final residual = 1.3602213e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23511297 0 0.68417794 water fraction, min, max = 0.013595793 2.8731437e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.234907 0 0.68417794 water fraction, min, max = 0.01380176 4.6729902e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23511297 0 0.68417794 water fraction, min, max = 0.013595793 3.1900554e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.234907 0 0.68417794 water fraction, min, max = 0.01380176 5.1848183e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.293333e-05, Final residual = 4.4917025e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4907635e-09, Final residual = 8.6846001e-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 = 0.23511297 0 0.68417794 water fraction, min, max = 0.013595793 3.5045386e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.234907 0 0.68417794 water fraction, min, max = 0.01380176 5.6920181e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23511297 0 0.68417794 water fraction, min, max = 0.013595793 3.8150382e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.234907 0 0.68417794 water fraction, min, max = 0.01380176 6.1920918e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6827905e-05, Final residual = 6.4771373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4770432e-09, Final residual = 3.4651411e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23511297 0 0.68417794 water fraction, min, max = 0.013595793 4.1200441e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.234907 0 0.68417794 water fraction, min, max = 0.01380176 6.6826239e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23511297 0 0.68417794 water fraction, min, max = 0.013595793 4.4181126e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.234907 0 0.68417794 water fraction, min, max = 0.01380176 7.1613155e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8891159e-06, Final residual = 2.6224076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6224104e-09, Final residual = 1.0482128e-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 = 0.23511297 0 0.68417794 water fraction, min, max = 0.013595793 4.7078871e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.234907 0 0.68417794 water fraction, min, max = 0.01380176 7.6260174e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23511297 0 0.68417794 water fraction, min, max = 0.013595793 4.988117e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.234907 0 0.68417794 water fraction, min, max = 0.01380176 8.0747596e-82 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1100217e-06, Final residual = 5.3581688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3581019e-09, Final residual = 1.6329792e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 126.43 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.014072293 max: 0.59431917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0095586, dtInletScale=2.7021598e+15 -> dtScale=1.0095586 deltaT = 2.3909493 Time = 34.9503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23469909 0 0.68417794 water fraction, min, max = 0.014009671 1.3114059e-81 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23449118 0 0.68417794 water fraction, min, max = 0.014217582 2.1290944e-81 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23469909 0 0.68417794 water fraction, min, max = 0.014009671 2.1338181e-81 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23449118 0 0.68417794 water fraction, min, max = 0.014217582 3.4620702e-81 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018630839, Final residual = 1.3252695e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3277522e-07, Final residual = 3.8000845e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23469909 0 0.68417794 water fraction, min, max = 0.014009671 2.9605969e-81 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23449118 0 0.68417794 water fraction, min, max = 0.014217582 4.8004428e-81 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23469909 0 0.68417794 water fraction, min, max = 0.014009671 3.7880002e-81 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23449118 0 0.68417794 water fraction, min, max = 0.014217582 6.1381363e-81 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047947699, Final residual = 9.1764799e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1824858e-09, Final residual = 4.2162698e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23469909 0 0.68417794 water fraction, min, max = 0.014009671 4.6122486e-81 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23449118 0 0.68417794 water fraction, min, max = 0.014217582 7.4690368e-81 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23469909 0 0.68417794 water fraction, min, max = 0.014009671 5.4295756e-81 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23449118 0 0.68417794 water fraction, min, max = 0.014217582 8.7870737e-81 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016955121, Final residual = 8.0868796e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0882068e-09, Final residual = 1.2235728e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23469909 0 0.68417794 water fraction, min, max = 0.014009671 6.2362774e-81 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23449118 0 0.68417794 water fraction, min, max = 0.014217582 1.00863e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23469909 0 0.68417794 water fraction, min, max = 0.014009671 7.0287618e-81 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23449118 0 0.68417794 water fraction, min, max = 0.014217582 1.1360969e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1530989e-05, Final residual = 5.4963248e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4957869e-09, Final residual = 1.0578677e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23469909 0 0.68417794 water fraction, min, max = 0.014009671 7.8035963e-81 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23449118 0 0.68417794 water fraction, min, max = 0.014217582 1.2605617e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23469909 0 0.68417794 water fraction, min, max = 0.014009671 8.5575521e-81 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23449118 0 0.68417794 water fraction, min, max = 0.014217582 1.3815123e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6552985e-05, Final residual = 8.5998808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6002717e-09, Final residual = 2.7289801e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23469909 0 0.68417794 water fraction, min, max = 0.014009671 9.2876447e-81 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23449118 0 0.68417794 water fraction, min, max = 0.014217582 1.4984782e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23469909 0 0.68417794 water fraction, min, max = 0.014009671 9.9911718e-81 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23449118 0 0.68417794 water fraction, min, max = 0.014217582 1.6110359e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9105131e-05, Final residual = 6.5887875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5892458e-09, Final residual = 2.133474e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23469909 0 0.68417794 water fraction, min, max = 0.014009671 1.0665743e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23449118 0 0.68417794 water fraction, min, max = 0.014217582 1.7188136e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23469909 0 0.68417794 water fraction, min, max = 0.014009671 1.1309307e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23449118 0 0.68417794 water fraction, min, max = 0.014217582 1.8214948e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0690348e-06, Final residual = 2.8836455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8839043e-09, Final residual = 7.6619475e-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 = 0.23469909 0 0.68417794 water fraction, min, max = 0.014009671 1.1920164e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23449118 0 0.68417794 water fraction, min, max = 0.014217582 1.9188214e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23469909 0 0.68417794 water fraction, min, max = 0.014009671 1.2496986e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23449118 0 0.68417794 water fraction, min, max = 0.014217582 2.0105948e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7874654e-06, Final residual = 6.8328474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8334717e-09, Final residual = 2.1421013e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 128.73 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.015204591 max: 0.59559791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.007391, dtInletScale=2.7021598e+15 -> dtScale=1.007391 deltaT = 2.3909493 Time = 37.3413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23428327 0 0.68417794 water fraction, min, max = 0.014425493 3.2337278e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23407536 0 0.68417794 water fraction, min, max = 0.014633404 5.1992632e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23428327 0 0.68417794 water fraction, min, max = 0.014425493 5.1681212e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23407536 0 0.68417794 water fraction, min, max = 0.014633404 8.3044675e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018531171, Final residual = 6.3503046e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3629424e-08, Final residual = 9.0308753e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23428327 0 0.68417794 water fraction, min, max = 0.014425493 7.0459488e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23407536 0 0.68417794 water fraction, min, max = 0.014633404 1.1315263e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23428327 0 0.68417794 water fraction, min, max = 0.014425493 8.8608931e-80 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23407536 0 0.68417794 water fraction, min, max = 0.014633404 1.4221724e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047717883, Final residual = 4.4362012e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4376841e-08, Final residual = 6.4588381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23428327 0 0.68417794 water fraction, min, max = 0.014425493 1.0607313e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23407536 0 0.68417794 water fraction, min, max = 0.014633404 1.7015046e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23428327 0 0.68417794 water fraction, min, max = 0.014425493 1.2280293e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23407536 0 0.68417794 water fraction, min, max = 0.014633404 1.9687615e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016944284, Final residual = 9.8327618e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8379399e-09, Final residual = 1.3456477e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23428327 0 0.68417794 water fraction, min, max = 0.014425493 1.3875686e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23407536 0 0.68417794 water fraction, min, max = 0.014633404 2.2233074e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23428327 0 0.68417794 water fraction, min, max = 0.014425493 1.5390144e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23407536 0 0.68417794 water fraction, min, max = 0.014633404 2.464637e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1234663e-05, Final residual = 7.8909313e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8912221e-09, Final residual = 1.756796e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23428327 0 0.68417794 water fraction, min, max = 0.014425493 1.6821128e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23407536 0 0.68417794 water fraction, min, max = 0.014633404 2.6923758e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23428327 0 0.68417794 water fraction, min, max = 0.014425493 1.8166908e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23407536 0 0.68417794 water fraction, min, max = 0.014633404 2.9062796e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5986198e-05, Final residual = 6.976351e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9758613e-09, Final residual = 1.4330077e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23428327 0 0.68417794 water fraction, min, max = 0.014425493 1.9426551e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23407536 0 0.68417794 water fraction, min, max = 0.014633404 3.106232e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23428327 0 0.68417794 water fraction, min, max = 0.014425493 2.0599896e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23407536 0 0.68417794 water fraction, min, max = 0.014633404 3.2922407e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8770594e-05, Final residual = 8.5647532e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5648435e-09, Final residual = 1.3798027e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23428327 0 0.68417794 water fraction, min, max = 0.014425493 2.1687521e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23407536 0 0.68417794 water fraction, min, max = 0.014633404 3.4644302e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23428327 0 0.68417794 water fraction, min, max = 0.014425493 2.2690688e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23407536 0 0.68417794 water fraction, min, max = 0.014633404 3.6230335e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7890228e-06, Final residual = 6.9347812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9349479e-09, Final residual = 2.6474202e-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 = 0.23428327 0 0.68417794 water fraction, min, max = 0.014425493 2.3611291e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23407536 0 0.68417794 water fraction, min, max = 0.014633404 3.7683832e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23428327 0 0.68417794 water fraction, min, max = 0.014425493 2.4451798e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23407536 0 0.68417794 water fraction, min, max = 0.014633404 3.9009017e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6283354e-06, Final residual = 8.8986579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8984789e-09, Final residual = 4.9539814e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 131.19 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.016100181 max: 0.59236152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.012895, dtInletScale=2.7021598e+15 -> dtScale=1.012895 deltaT = 2.4141624 Time = 39.7554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23386543 0 0.68417794 water fraction, min, max = 0.014843333 6.2438865e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2336555 0 0.68417794 water fraction, min, max = 0.015053262 9.9910023e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23386543 0 0.68417794 water fraction, min, max = 0.014843333 9.8917474e-79 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2336555 0 0.68417794 water fraction, min, max = 0.015053262 1.5818951e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018619386, Final residual = 1.3945568e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3973662e-07, Final residual = 4.0043413e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23386543 0 0.68417794 water fraction, min, max = 0.014843333 1.3371781e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2336555 0 0.68417794 water fraction, min, max = 0.015053262 2.1372279e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23386543 0 0.68417794 water fraction, min, max = 0.014843333 1.6677445e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2336555 0 0.68417794 water fraction, min, max = 0.015053262 2.6641128e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047681388, Final residual = 3.668149e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6699428e-08, Final residual = 4.6789963e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23386543 0 0.68417794 water fraction, min, max = 0.014843333 1.9803827e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2336555 0 0.68417794 water fraction, min, max = 0.015053262 3.1618277e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23386543 0 0.68417794 water fraction, min, max = 0.014843333 2.274763e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2336555 0 0.68417794 water fraction, min, max = 0.015053262 3.6299104e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016935681, Final residual = 1.1079157e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081297e-08, Final residual = 1.6062913e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23386543 0 0.68417794 water fraction, min, max = 0.014843333 2.5507147e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2336555 0 0.68417794 water fraction, min, max = 0.015053262 4.068154e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23386543 0 0.68417794 water fraction, min, max = 0.014843333 2.8082217e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2336555 0 0.68417794 water fraction, min, max = 0.015053262 4.4765996e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1620754e-05, Final residual = 9.8453508e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8467154e-09, Final residual = 2.5380778e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23386543 0 0.68417794 water fraction, min, max = 0.014843333 3.047415e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2336555 0 0.68417794 water fraction, min, max = 0.015053262 4.855521e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23386543 0 0.68417794 water fraction, min, max = 0.014843333 3.2685626e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2336555 0 0.68417794 water fraction, min, max = 0.015053262 5.2054099e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6790282e-05, Final residual = 4.3845949e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3848569e-09, Final residual = 9.7129872e-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 = 0.23386543 0 0.68417794 water fraction, min, max = 0.014843333 3.4720593e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2336555 0 0.68417794 water fraction, min, max = 0.015053262 5.5269572e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23386543 0 0.68417794 water fraction, min, max = 0.014843333 3.6584145e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2336555 0 0.68417794 water fraction, min, max = 0.015053262 5.8210335e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9409669e-05, Final residual = 6.7645977e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7646658e-09, Final residual = 1.4334315e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23386543 0 0.68417794 water fraction, min, max = 0.014843333 3.8282384e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2336555 0 0.68417794 water fraction, min, max = 0.015053262 6.0886666e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23386543 0 0.68417794 water fraction, min, max = 0.014843333 3.9822283e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2336555 0 0.68417794 water fraction, min, max = 0.015053262 6.3310183e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2642189e-06, Final residual = 8.1563662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1564638e-09, Final residual = 4.4063127e-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 = 0.23386543 0 0.68417794 water fraction, min, max = 0.014843333 4.1211536e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2336555 0 0.68417794 water fraction, min, max = 0.015053262 6.5493604e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23386543 0 0.68417794 water fraction, min, max = 0.014843333 4.2458418e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2336555 0 0.68417794 water fraction, min, max = 0.015053262 6.7450526e-78 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9831734e-06, Final residual = 7.0110871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0109737e-09, Final residual = 3.1091461e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 134.17 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.017187454 max: 0.59588203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0069107, dtInletScale=2.7021598e+15 -> dtScale=1.0069107 deltaT = 2.4141624 Time = 42.1696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344557 0 0.68417794 water fraction, min, max = 0.015263192 1.0712123e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323564 0 0.68417794 water fraction, min, max = 0.015473121 1.7007249e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344557 0 0.68417794 water fraction, min, max = 0.015263192 1.6731397e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323564 0 0.68417794 water fraction, min, max = 0.015473121 2.6549211e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018066948, Final residual = 1.4783995e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811782e-07, Final residual = 7.8469347e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344557 0 0.68417794 water fraction, min, max = 0.015263192 2.2311025e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323564 0 0.68417794 water fraction, min, max = 0.015473121 3.5384095e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344557 0 0.68417794 water fraction, min, max = 0.015263192 2.7461106e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323564 0 0.68417794 water fraction, min, max = 0.015473121 4.352937e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046895662, Final residual = 4.434906e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4367786e-08, Final residual = 5.3493427e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344557 0 0.68417794 water fraction, min, max = 0.015263192 3.2194204e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323564 0 0.68417794 water fraction, min, max = 0.015473121 5.1006364e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344557 0 0.68417794 water fraction, min, max = 0.015263192 3.6525042e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323564 0 0.68417794 water fraction, min, max = 0.015473121 5.7839754e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017094786, Final residual = 1.3191623e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3194493e-08, Final residual = 2.0706179e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344557 0 0.68417794 water fraction, min, max = 0.015263192 4.04702e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323564 0 0.68417794 water fraction, min, max = 0.015473121 6.4057086e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344557 0 0.68417794 water fraction, min, max = 0.015263192 4.4047818e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323564 0 0.68417794 water fraction, min, max = 0.015473121 6.9688302e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3629805e-05, Final residual = 4.1691111e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1678776e-09, Final residual = 1.0658323e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344557 0 0.68417794 water fraction, min, max = 0.015263192 4.7277274e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323564 0 0.68417794 water fraction, min, max = 0.015473121 7.476519e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344557 0 0.68417794 water fraction, min, max = 0.015263192 5.0178871e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323564 0 0.68417794 water fraction, min, max = 0.015473121 7.9320914e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.826878e-05, Final residual = 4.6052001e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6060588e-09, Final residual = 1.134778e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344557 0 0.68417794 water fraction, min, max = 0.015263192 5.2773541e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323564 0 0.68417794 water fraction, min, max = 0.015473121 8.338952e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344557 0 0.68417794 water fraction, min, max = 0.015263192 5.5082562e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323564 0 0.68417794 water fraction, min, max = 0.015473121 8.700549e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0470388e-05, Final residual = 6.1321489e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1330647e-09, Final residual = 1.0821614e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344557 0 0.68417794 water fraction, min, max = 0.015263192 5.7127288e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323564 0 0.68417794 water fraction, min, max = 0.015473121 9.0203325e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344557 0 0.68417794 water fraction, min, max = 0.015263192 5.8928903e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323564 0 0.68417794 water fraction, min, max = 0.015473121 9.3017145e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9869383e-06, Final residual = 5.826506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8266068e-09, Final residual = 2.8598401e-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 = 0.23344557 0 0.68417794 water fraction, min, max = 0.015263192 6.0508201e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323564 0 0.68417794 water fraction, min, max = 0.015473121 9.5480348e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344557 0 0.68417794 water fraction, min, max = 0.015263192 6.1885401e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323564 0 0.68417794 water fraction, min, max = 0.015473121 9.7625333e-77 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4476053e-06, Final residual = 5.0737424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0739276e-09, Final residual = 1.8882534e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 137.75 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.018176594 max: 0.59320397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0114565, dtInletScale=2.7021598e+15 -> dtScale=1.0114565 deltaT = 2.438304 Time = 44.6079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302361 0 0.68417794 water fraction, min, max = 0.01568515 1.5452356e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23281158 0 0.68417794 water fraction, min, max = 0.015897178 2.4450992e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302361 0 0.68417794 water fraction, min, max = 0.01568515 2.3989864e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23281158 0 0.68417794 water fraction, min, max = 0.015897178 3.7939688e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018263789, Final residual = 4.2342351e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2429452e-08, Final residual = 1.4504111e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302361 0 0.68417794 water fraction, min, max = 0.01568515 3.1805898e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23281158 0 0.68417794 water fraction, min, max = 0.015897178 5.0274395e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302361 0 0.68417794 water fraction, min, max = 0.01568515 3.8930928e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23281158 0 0.68417794 water fraction, min, max = 0.015897178 6.1505591e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048589713, Final residual = 1.269926e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2698465e-08, Final residual = 2.4087353e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302361 0 0.68417794 water fraction, min, max = 0.01568515 4.5397941e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23281158 0 0.68417794 water fraction, min, max = 0.015897178 7.1687583e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302361 0 0.68417794 water fraction, min, max = 0.01568515 5.1241904e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23281158 0 0.68417794 water fraction, min, max = 0.015897178 8.0877647e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017655874, Final residual = 1.5216197e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5217906e-08, Final residual = 1.7764035e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302361 0 0.68417794 water fraction, min, max = 0.01568515 5.6499242e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23281158 0 0.68417794 water fraction, min, max = 0.015897178 8.9135194e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302361 0 0.68417794 water fraction, min, max = 0.01568515 6.1207356e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23281158 0 0.68417794 water fraction, min, max = 0.015897178 9.6521004e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8479651e-05, Final residual = 8.0630311e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0639205e-09, Final residual = 1.7293892e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302361 0 0.68417794 water fraction, min, max = 0.01568515 6.5404139e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23281158 0 0.68417794 water fraction, min, max = 0.015897178 1.0309645e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302361 0 0.68417794 water fraction, min, max = 0.01568515 6.9127514e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23281158 0 0.68417794 water fraction, min, max = 0.015897178 1.0892275e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0322746e-05, Final residual = 8.8070246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8071013e-09, Final residual = 1.5313924e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302361 0 0.68417794 water fraction, min, max = 0.01568515 7.2415033e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23281158 0 0.68417794 water fraction, min, max = 0.015897178 1.1406037e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302361 0 0.68417794 water fraction, min, max = 0.01568515 7.5303529e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23281158 0 0.68417794 water fraction, min, max = 0.015897178 1.1856847e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1919174e-05, Final residual = 8.7300736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7306411e-09, Final residual = 2.2190218e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302361 0 0.68417794 water fraction, min, max = 0.01568515 7.7828785e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23281158 0 0.68417794 water fraction, min, max = 0.015897178 1.2250438e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302361 0 0.68417794 water fraction, min, max = 0.01568515 8.0025239e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23281158 0 0.68417794 water fraction, min, max = 0.015897178 1.2592312e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533572e-05, Final residual = 4.5481995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5482615e-09, Final residual = 1.1760662e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302361 0 0.68417794 water fraction, min, max = 0.01568515 8.1925764e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23281158 0 0.68417794 water fraction, min, max = 0.015897178 1.2887713e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302361 0 0.68417794 water fraction, min, max = 0.01568515 8.3561486e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23281158 0 0.68417794 water fraction, min, max = 0.015897178 1.3141592e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7866083e-06, Final residual = 7.5113137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5114805e-09, Final residual = 2.1978128e-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 = 0.23302361 0 0.68417794 water fraction, min, max = 0.01568515 8.496164e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23281158 0 0.68417794 water fraction, min, max = 0.015897178 1.3358593e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302361 0 0.68417794 water fraction, min, max = 0.01568515 8.6153475e-76 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23281158 0 0.68417794 water fraction, min, max = 0.015897178 1.3543032e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8922854e-06, Final residual = 9.1106161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1106612e-09, Final residual = 2.7159035e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 142 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.019424223 max: 0.59638345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0060641, dtInletScale=2.7021598e+15 -> dtScale=1.0060641 deltaT = 2.438304 Time = 47.0462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23259956 0 0.68417794 water fraction, min, max = 0.016109207 2.1282992e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238753 0 0.68417794 water fraction, min, max = 0.016321236 3.3436647e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23259956 0 0.68417794 water fraction, min, max = 0.016109207 3.2621668e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238753 0 0.68417794 water fraction, min, max = 0.016321236 5.122349e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018002742, Final residual = 2.6986991e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7044967e-08, Final residual = 8.3574338e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23259956 0 0.68417794 water fraction, min, max = 0.016109207 4.2728521e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238753 0 0.68417794 water fraction, min, max = 0.016321236 6.7060173e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23259956 0 0.68417794 water fraction, min, max = 0.016109207 5.169925e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238753 0 0.68417794 water fraction, min, max = 0.016321236 8.1100605e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048604962, Final residual = 1.8236683e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8237412e-08, Final residual = 3.1693838e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23259956 0 0.68417794 water fraction, min, max = 0.016109207 5.9627316e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238753 0 0.68417794 water fraction, min, max = 0.016321236 9.3494753e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23259956 0 0.68417794 water fraction, min, max = 0.016109207 6.6603238e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238753 0 0.68417794 water fraction, min, max = 0.016321236 1.0438755e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017292251, Final residual = 1.5881026e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5883701e-08, Final residual = 1.6884164e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23259956 0 0.68417794 water fraction, min, max = 0.016109207 7.2714013e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238753 0 0.68417794 water fraction, min, max = 0.016321236 1.1391801e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23259956 0 0.68417794 water fraction, min, max = 0.016109207 7.8042649e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238753 0 0.68417794 water fraction, min, max = 0.016321236 1.2221851e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5560329e-05, Final residual = 6.9636523e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9642618e-09, Final residual = 1.4177053e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23259956 0 0.68417794 water fraction, min, max = 0.016109207 8.2667785e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238753 0 0.68417794 water fraction, min, max = 0.016321236 1.2941424e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23259956 0 0.68417794 water fraction, min, max = 0.016109207 8.6663368e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238753 0 0.68417794 water fraction, min, max = 0.016321236 1.3562267e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9038909e-05, Final residual = 9.1724414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.173023e-09, Final residual = 2.5964736e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23259956 0 0.68417794 water fraction, min, max = 0.016109207 9.009848e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238753 0 0.68417794 water fraction, min, max = 0.016321236 1.4095335e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23259956 0 0.68417794 water fraction, min, max = 0.016109207 9.3037238e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238753 0 0.68417794 water fraction, min, max = 0.016321236 1.455078e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1084867e-05, Final residual = 7.678927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6795191e-09, Final residual = 1.8240425e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23259956 0 0.68417794 water fraction, min, max = 0.016109207 9.5538746e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238753 0 0.68417794 water fraction, min, max = 0.016321236 1.4937941e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23259956 0 0.68417794 water fraction, min, max = 0.016109207 9.7657138e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238753 0 0.68417794 water fraction, min, max = 0.016321236 1.5265358e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160163e-05, Final residual = 3.5628989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.563184e-09, Final residual = 8.4123677e-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 = 0.23259956 0 0.68417794 water fraction, min, max = 0.016109207 9.9441673e-75 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238753 0 0.68417794 water fraction, min, max = 0.016321236 1.5540789e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23259956 0 0.68417794 water fraction, min, max = 0.016109207 1.0093688e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238753 0 0.68417794 water fraction, min, max = 0.016321236 1.5771235e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5734454e-06, Final residual = 7.1401861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1402887e-09, Final residual = 1.8405071e-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 = 0.23259956 0 0.68417794 water fraction, min, max = 0.016109207 1.0218277e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238753 0 0.68417794 water fraction, min, max = 0.016321236 1.5962973e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23259956 0 0.68417794 water fraction, min, max = 0.016109207 1.0321504e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238753 0 0.68417794 water fraction, min, max = 0.016321236 1.6121599e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8053028e-06, Final residual = 7.654542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6548962e-09, Final residual = 2.3820381e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 146.09 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.020466512 max: 0.59401963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0100676, dtInletScale=2.7021598e+15 -> dtScale=1.0100676 deltaT = 2.438304 Time = 49.4845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321755 0 0.68417794 water fraction, min, max = 0.016533264 2.5173825e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23196347 0 0.68417794 water fraction, min, max = 0.016745293 3.9297584e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321755 0 0.68417794 water fraction, min, max = 0.016533264 3.8151858e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23196347 0 0.68417794 water fraction, min, max = 0.016745293 5.9526641e-74 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017928822, Final residual = 7.0524853e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.063734e-08, Final residual = 4.6325045e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321755 0 0.68417794 water fraction, min, max = 0.016533264 4.94449e-74 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23196347 0 0.68417794 water fraction, min, max = 0.016745293 7.7109646e-74 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321755 0 0.68417794 water fraction, min, max = 0.016533264 5.923009e-74 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23196347 0 0.68417794 water fraction, min, max = 0.016745293 9.2327692e-74 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048909235, Final residual = 1.4692206e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.469822e-08, Final residual = 2.5964163e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321755 0 0.68417794 water fraction, min, max = 0.016533264 6.7672192e-74 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23196347 0 0.68417794 water fraction, min, max = 0.016745293 1.0544182e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321755 0 0.68417794 water fraction, min, max = 0.016533264 7.4923557e-74 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23196347 0 0.68417794 water fraction, min, max = 0.016745293 1.1669302e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017738312, Final residual = 1.3595764e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597684e-08, Final residual = 1.2710432e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321755 0 0.68417794 water fraction, min, max = 0.016533264 8.1124235e-74 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23196347 0 0.68417794 water fraction, min, max = 0.016745293 1.2630248e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321755 0 0.68417794 water fraction, min, max = 0.016533264 8.6402255e-74 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23196347 0 0.68417794 water fraction, min, max = 0.016745293 1.344721e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9696929e-05, Final residual = 6.8118558e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8128247e-09, Final residual = 1.4241861e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321755 0 0.68417794 water fraction, min, max = 0.016533264 9.0873981e-74 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23196347 0 0.68417794 water fraction, min, max = 0.016745293 1.4138512e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321755 0 0.68417794 water fraction, min, max = 0.016533264 9.4644558e-74 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23196347 0 0.68417794 water fraction, min, max = 0.016745293 1.4720683e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1500429e-05, Final residual = 8.1221595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1225019e-09, Final residual = 2.4190394e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321755 0 0.68417794 water fraction, min, max = 0.016533264 9.7808458e-74 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23196347 0 0.68417794 water fraction, min, max = 0.016745293 1.5208553e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321755 0 0.68417794 water fraction, min, max = 0.016533264 1.004501e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23196347 0 0.68417794 water fraction, min, max = 0.016745293 1.5615355e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2759658e-05, Final residual = 8.9022389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9029286e-09, Final residual = 2.1601175e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321755 0 0.68417794 water fraction, min, max = 0.016533264 1.0264447e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23196347 0 0.68417794 water fraction, min, max = 0.016745293 1.5952824e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321755 0 0.68417794 water fraction, min, max = 0.016533264 1.0445782e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23196347 0 0.68417794 water fraction, min, max = 0.016745293 1.623131e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127043e-05, Final residual = 4.0666705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.067148e-09, Final residual = 9.5593532e-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 = 0.2321755 0 0.68417794 water fraction, min, max = 0.016533264 1.0594829e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23196347 0 0.68417794 water fraction, min, max = 0.016745293 1.6459889e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321755 0 0.68417794 water fraction, min, max = 0.016533264 1.0716668e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23196347 0 0.68417794 water fraction, min, max = 0.016745293 1.6646471e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2139619e-06, Final residual = 7.3789752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3785945e-09, Final residual = 1.9307098e-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 = 0.2321755 0 0.68417794 water fraction, min, max = 0.016533264 1.0815705e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23196347 0 0.68417794 water fraction, min, max = 0.016745293 1.679791e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321755 0 0.68417794 water fraction, min, max = 0.016533264 1.0895744e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23196347 0 0.68417794 water fraction, min, max = 0.016745293 1.6920112e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1817655e-06, Final residual = 7.4705922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4707421e-09, Final residual = 2.3831481e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 150.58 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.021418871 max: 0.59109267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0150693, dtInletScale=2.7021598e+15 -> dtScale=1.0150693 deltaT = 2.463703 Time = 51.9482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23174923 0 0.68417794 water fraction, min, max = 0.01695953 2.6365362e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.68417794 water fraction, min, max = 0.017173768 4.107139e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23174923 0 0.68417794 water fraction, min, max = 0.01695953 3.9810394e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.68417794 water fraction, min, max = 0.017173768 6.1984202e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018052021, Final residual = 2.5141935e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5175543e-08, Final residual = 8.5354754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23174923 0 0.68417794 water fraction, min, max = 0.01695953 5.1416433e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.68417794 water fraction, min, max = 0.017173768 8.0016295e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23174923 0 0.68417794 water fraction, min, max = 0.01695953 6.1392089e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.68417794 water fraction, min, max = 0.017173768 9.5497553e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004966137, Final residual = 4.8579835e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8596138e-08, Final residual = 6.2978438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23174923 0 0.68417794 water fraction, min, max = 0.01695953 6.9928948e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.68417794 water fraction, min, max = 0.017173767 1.087305e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23174923 0 0.68417794 water fraction, min, max = 0.01695953 7.7201989e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.68417794 water fraction, min, max = 0.017173767 1.1999103e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018193178, Final residual = 1.3729142e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3732939e-08, Final residual = 1.5426561e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23174923 0 0.68417794 water fraction, min, max = 0.01695953 8.3370122e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.68417794 water fraction, min, max = 0.017173768 1.295293e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23174923 0 0.68417794 water fraction, min, max = 0.01695953 8.8576927e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.68417794 water fraction, min, max = 0.017173768 1.3757107e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3040077e-05, Final residual = 8.9184044e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9208826e-09, Final residual = 1.9549445e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23174923 0 0.68417794 water fraction, min, max = 0.01695953 9.29514e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.68417794 water fraction, min, max = 0.017173768 1.4431882e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23174923 0 0.68417794 water fraction, min, max = 0.01695953 9.6608768e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.68417794 water fraction, min, max = 0.017173768 1.4995315e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2724876e-05, Final residual = 9.6962498e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6969899e-09, Final residual = 1.5159977e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23174923 0 0.68417794 water fraction, min, max = 0.01695953 9.9651399e-73 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.68417794 water fraction, min, max = 0.017173767 1.5463428e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23174923 0 0.68417794 water fraction, min, max = 0.01695953 1.0216977e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.68417794 water fraction, min, max = 0.017173767 1.5850362e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.373499e-05, Final residual = 6.9068549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9069745e-09, Final residual = 3.6288661e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23174923 0 0.68417794 water fraction, min, max = 0.01695953 1.0424337e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.68417794 water fraction, min, max = 0.017173768 1.6168521e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23174923 0 0.68417794 water fraction, min, max = 0.01695953 1.0594163e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.68417794 water fraction, min, max = 0.017173768 1.6428725e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734659e-05, Final residual = 6.9351771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9349621e-09, Final residual = 2.4608084e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23174923 0 0.68417794 water fraction, min, max = 0.01695953 1.0732488e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.68417794 water fraction, min, max = 0.017173767 1.6640356e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23174923 0 0.68417794 water fraction, min, max = 0.01695953 1.0844521e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.68417794 water fraction, min, max = 0.017173767 1.6811508e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6202229e-06, Final residual = 4.3639659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3638061e-09, Final residual = 1.8713513e-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 = 0.23174923 0 0.68417794 water fraction, min, max = 0.01695953 1.0934736e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.68417794 water fraction, min, max = 0.017173768 1.6949119e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23174923 0 0.68417794 water fraction, min, max = 0.01695953 1.1006948e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.68417794 water fraction, min, max = 0.017173768 1.7059097e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4551788e-06, Final residual = 5.6759344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6760449e-09, Final residual = 3.3073411e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 155.5 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.022717283 max: 0.59377794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0104788, dtInletScale=2.7021598e+15 -> dtScale=1.0104788 deltaT = 2.463703 Time = 54.4119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23132076 0 0.68417794 water fraction, min, max = 0.017388005 2.6431475e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23110652 0 0.68417794 water fraction, min, max = 0.017602242 4.0941383e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23132076 0 0.68417794 water fraction, min, max = 0.017388005 3.9516208e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23110652 0 0.68417794 water fraction, min, max = 0.017602242 6.1178407e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017811771, Final residual = 1.2784249e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806186e-07, Final residual = 9.3549935e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23132076 0 0.68417794 water fraction, min, max = 0.017388005 5.0568851e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23110652 0 0.68417794 water fraction, min, max = 0.017602242 7.8253265e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23132076 0 0.68417794 water fraction, min, max = 0.017388005 5.9864495e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23110652 0 0.68417794 water fraction, min, max = 0.017602242 9.2597268e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049743042, Final residual = 4.9188631e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9206558e-08, Final residual = 6.0520775e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23132076 0 0.68417794 water fraction, min, max = 0.017388005 6.7647848e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23110652 0 0.68417794 water fraction, min, max = 0.017602242 1.0459359e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23132076 0 0.68417794 water fraction, min, max = 0.017388005 7.4135484e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23110652 0 0.68417794 water fraction, min, max = 0.017602242 1.1458089e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018263502, Final residual = 1.4446868e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4450344e-08, Final residual = 1.867983e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23132076 0 0.68417794 water fraction, min, max = 0.017388005 7.9518115e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23110652 0 0.68417794 water fraction, min, max = 0.017602242 1.2285697e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23132076 0 0.68417794 water fraction, min, max = 0.017388005 8.3962876e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23110652 0 0.68417794 water fraction, min, max = 0.017602242 1.2968251e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5426546e-05, Final residual = 9.7578421e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7582667e-09, Final residual = 2.379941e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23132076 0 0.68417794 water fraction, min, max = 0.017388005 8.7615471e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23110652 0 0.68417794 water fraction, min, max = 0.017602242 1.3528444e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23132076 0 0.68417794 water fraction, min, max = 0.017388005 9.0602246e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23110652 0 0.68417794 water fraction, min, max = 0.017602242 1.3985924e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5270996e-05, Final residual = 4.2231542e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2227687e-09, Final residual = 1.0694104e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23132076 0 0.68417794 water fraction, min, max = 0.017388005 9.3032204e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23110652 0 0.68417794 water fraction, min, max = 0.017602242 1.4357621e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23132076 0 0.68417794 water fraction, min, max = 0.017388005 9.4998892e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23110652 0 0.68417794 water fraction, min, max = 0.017602242 1.4658044e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5650126e-05, Final residual = 2.7992191e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7992441e-09, Final residual = 8.9843842e-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 = 0.23132076 0 0.68417794 water fraction, min, max = 0.017388005 9.6582162e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23110652 0 0.68417794 water fraction, min, max = 0.017602242 1.4899559e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23132076 0 0.68417794 water fraction, min, max = 0.017388005 9.7849798e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23110652 0 0.68417794 water fraction, min, max = 0.017602242 1.5092651e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966122e-05, Final residual = 6.7851103e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.785032e-09, Final residual = 7.0560638e-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 = 0.23132076 0 0.68417794 water fraction, min, max = 0.017388005 9.8859025e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23110652 0 0.68417794 water fraction, min, max = 0.017602242 1.5246154e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23132076 0 0.68417794 water fraction, min, max = 0.017388005 9.9657883e-72 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23110652 0 0.68417794 water fraction, min, max = 0.017602242 1.5367477e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5042137e-06, Final residual = 9.8572966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8569124e-09, Final residual = 5.5785714e-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 = 0.23132076 0 0.68417794 water fraction, min, max = 0.017388005 1.0028647e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23110652 0 0.68417794 water fraction, min, max = 0.017602242 1.5462793e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23132076 0 0.68417794 water fraction, min, max = 0.017388005 1.0077805e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23110652 0 0.68417794 water fraction, min, max = 0.017602242 1.5537214e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0238628e-06, Final residual = 4.7092206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7091128e-09, Final residual = 2.5289173e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 160.2 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.023793614 max: 0.59038129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0162924, dtInletScale=2.7021598e+15 -> dtScale=1.0162924 deltaT = 2.4901945 Time = 56.9021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23088998 0 0.68417794 water fraction, min, max = 0.017818783 2.4037734e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23067344 0 0.68417794 water fraction, min, max = 0.018035324 3.7178159e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23088998 0 0.68417794 water fraction, min, max = 0.017818783 3.5844221e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23067344 0 0.68417794 water fraction, min, max = 0.018035324 5.5410574e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018171492, Final residual = 3.4172307e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4243536e-08, Final residual = 5.6059494e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23088998 0 0.68417794 water fraction, min, max = 0.017818783 4.5759203e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23067344 0 0.68417794 water fraction, min, max = 0.018035324 7.070439e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23088998 0 0.68417794 water fraction, min, max = 0.017818783 5.4048867e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23067344 0 0.68417794 water fraction, min, max = 0.018035324 8.3476166e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.000502099, Final residual = 3.8061403e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8077458e-08, Final residual = 5.3869253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23088998 0 0.68417794 water fraction, min, max = 0.017818783 6.0948319e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23067344 0 0.68417794 water fraction, min, max = 0.018035324 9.4093346e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23088998 0 0.68417794 water fraction, min, max = 0.017818783 6.6664169e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23067344 0 0.68417794 water fraction, min, max = 0.018035324 1.028784e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018664063, Final residual = 1.1515675e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519596e-08, Final residual = 1.780914e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23088998 0 0.68417794 water fraction, min, max = 0.017818783 7.1377074e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23067344 0 0.68417794 water fraction, min, max = 0.018035324 1.1011292e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23088998 0 0.68417794 water fraction, min, max = 0.017818783 7.524423e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23067344 0 0.68417794 water fraction, min, max = 0.018035324 1.1604161e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.758102e-05, Final residual = 4.182485e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1831261e-09, Final residual = 9.1446182e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23088998 0 0.68417794 water fraction, min, max = 0.017818783 7.8401701e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23067344 0 0.68417794 water fraction, min, max = 0.018035324 1.2087597e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23088998 0 0.68417794 water fraction, min, max = 0.017818783 8.0966645e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23067344 0 0.68417794 water fraction, min, max = 0.018035324 1.2479789e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7072949e-05, Final residual = 4.1634705e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1640952e-09, Final residual = 1.0691473e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23088998 0 0.68417794 water fraction, min, max = 0.017818783 8.3039414e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23067344 0 0.68417794 water fraction, min, max = 0.018035324 1.2796291e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23088998 0 0.68417794 water fraction, min, max = 0.017818783 8.4705507e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23067344 0 0.68417794 water fraction, min, max = 0.018035324 1.3050339e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6493058e-05, Final residual = 4.2600661e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2600987e-09, Final residual = 8.4701253e-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 = 0.23088998 0 0.68417794 water fraction, min, max = 0.017818783 8.6037372e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23067344 0 0.68417794 water fraction, min, max = 0.018035324 1.3253132e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23088998 0 0.68417794 water fraction, min, max = 0.017818783 8.7096058e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23067344 0 0.68417794 water fraction, min, max = 0.018035324 1.3414092e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3472398e-05, Final residual = 5.6663778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.666566e-09, Final residual = 2.3890916e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23088998 0 0.68417794 water fraction, min, max = 0.017818783 8.7932713e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23067344 0 0.68417794 water fraction, min, max = 0.018035324 1.3541102e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23088998 0 0.68417794 water fraction, min, max = 0.017818783 8.8589961e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23067344 0 0.68417794 water fraction, min, max = 0.018035324 1.3640722e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.739219e-06, Final residual = 3.8215624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8213259e-09, Final residual = 2.0389719e-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 = 0.23088998 0 0.68417794 water fraction, min, max = 0.017818783 8.9103103e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23067344 0 0.68417794 water fraction, min, max = 0.018035324 1.3718375e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23088998 0 0.68417794 water fraction, min, max = 0.017818783 8.9501194e-71 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23067344 0 0.68417794 water fraction, min, max = 0.018035324 1.3778518e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1030012e-06, Final residual = 6.6980013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6976019e-09, Final residual = 3.1419095e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 165.28 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.025121782 max: 0.59308248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0116637, dtInletScale=2.7021598e+15 -> dtScale=1.0116637 deltaT = 2.5175592 Time = 59.4197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23045452 0 0.68417794 water fraction, min, max = 0.018254244 2.1287207e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2302356 0 0.68417794 water fraction, min, max = 0.018473165 3.2878098e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23045452 0 0.68417794 water fraction, min, max = 0.018254244 3.1665611e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2302356 0 0.68417794 water fraction, min, max = 0.018473165 4.8882298e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018303543, Final residual = 3.1405445e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1465913e-08, Final residual = 2.8046138e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23045452 0 0.68417794 water fraction, min, max = 0.018254244 4.0333475e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2302356 0 0.68417794 water fraction, min, max = 0.018473165 6.2233044e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23045452 0 0.68417794 water fraction, min, max = 0.018254244 4.7539955e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2302356 0 0.68417794 water fraction, min, max = 0.018473165 7.3319582e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050851513, Final residual = 4.257874e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2597718e-08, Final residual = 6.056217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23045452 0 0.68417794 water fraction, min, max = 0.018254244 5.350371e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2302356 0 0.68417794 water fraction, min, max = 0.018473165 8.2483075e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23045452 0 0.68417794 water fraction, min, max = 0.018254244 5.841567e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2302356 0 0.68417794 water fraction, min, max = 0.018473165 9.0021016e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019500677, Final residual = 1.2505227e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.251131e-08, Final residual = 1.7350878e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23045452 0 0.68417794 water fraction, min, max = 0.018254244 6.2441713e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2302356 0 0.68417794 water fraction, min, max = 0.018473165 9.6191513e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23045452 0 0.68417794 water fraction, min, max = 0.018254244 6.572524e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2302356 0 0.68417794 water fraction, min, max = 0.018473165 1.0121742e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010260592, Final residual = 8.7561398e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.75813e-09, Final residual = 1.9448427e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23045452 0 0.68417794 water fraction, min, max = 0.018254244 6.8389571e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2302356 0 0.68417794 water fraction, min, max = 0.018473165 1.052901e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23045452 0 0.68417794 water fraction, min, max = 0.018254244 7.0540185e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2302356 0 0.68417794 water fraction, min, max = 0.018473165 1.0857301e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9222553e-05, Final residual = 3.3207516e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.321388e-09, Final residual = 6.9598766e-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 = 0.23045452 0 0.68417794 water fraction, min, max = 0.018254244 7.2266828e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2302356 0 0.68417794 water fraction, min, max = 0.018473165 1.1120502e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23045452 0 0.68417794 water fraction, min, max = 0.018254244 7.3645454e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2302356 0 0.68417794 water fraction, min, max = 0.018473165 1.133035e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7954077e-05, Final residual = 8.0669833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0668011e-09, Final residual = 3.775292e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23045452 0 0.68417794 water fraction, min, max = 0.018254244 7.4739983e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2302356 0 0.68417794 water fraction, min, max = 0.018473165 1.1496708e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23045452 0 0.68417794 water fraction, min, max = 0.018254244 7.5603903e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2302356 0 0.68417794 water fraction, min, max = 0.018473165 1.1627815e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.423576e-05, Final residual = 6.4830445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4832329e-09, Final residual = 2.626568e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23045452 0 0.68417794 water fraction, min, max = 0.018254244 7.6281713e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2302356 0 0.68417794 water fraction, min, max = 0.018473165 1.1730518e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23045452 0 0.68417794 water fraction, min, max = 0.018254244 7.6810223e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2302356 0 0.68417794 water fraction, min, max = 0.018473165 1.181047e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2291494e-06, Final residual = 3.3294151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3294637e-09, Final residual = 1.9549429e-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 = 0.23045452 0 0.68417794 water fraction, min, max = 0.018254244 7.7219696e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2302356 0 0.68417794 water fraction, min, max = 0.018473165 1.1872311e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23045452 0 0.68417794 water fraction, min, max = 0.018254244 7.7534857e-70 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2302356 0 0.68417794 water fraction, min, max = 0.018473165 1.1919828e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.415897e-06, Final residual = 6.0829911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0828258e-09, Final residual = 1.7700161e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 169.76 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.026437922 max: 0.59567568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0072595, dtInletScale=2.7021598e+15 -> dtScale=1.0072595 deltaT = 2.5175592 Time = 61.9372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001668 0 0.68417794 water fraction, min, max = 0.018692085 1.8319549e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979776 0 0.68417794 water fraction, min, max = 0.018911006 2.8146911e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001668 0 0.68417794 water fraction, min, max = 0.018692085 2.7006119e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979776 0 0.68417794 water fraction, min, max = 0.018911006 4.1471968e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018002862, Final residual = 4.7897321e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7990157e-08, Final residual = 7.5760613e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001668 0 0.68417794 water fraction, min, max = 0.018692085 3.4115236e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979776 0 0.68417794 water fraction, min, max = 0.018911006 5.2364264e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001668 0 0.68417794 water fraction, min, max = 0.018692085 3.9906467e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979776 0 0.68417794 water fraction, min, max = 0.018911006 6.1226568e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051725637, Final residual = 4.5340711e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5362779e-08, Final residual = 6.8475229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001668 0 0.68417794 water fraction, min, max = 0.018692085 4.4601815e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979776 0 0.68417794 water fraction, min, max = 0.018911006 6.8402924e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001668 0 0.68417794 water fraction, min, max = 0.018692085 4.8390218e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979776 0 0.68417794 water fraction, min, max = 0.018911006 7.4185755e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019381743, Final residual = 1.353817e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544437e-08, Final residual = 1.7289857e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001668 0 0.68417794 water fraction, min, max = 0.018692085 5.1431688e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979776 0 0.68417794 water fraction, min, max = 0.018911006 7.8822383e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001668 0 0.68417794 water fraction, min, max = 0.018692085 5.3861075e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979776 0 0.68417794 water fraction, min, max = 0.018911006 8.2520988e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010341607, Final residual = 8.6320774e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.634309e-09, Final residual = 1.9214439e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001668 0 0.68417794 water fraction, min, max = 0.018692085 5.5791442e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979776 0 0.68417794 water fraction, min, max = 0.018911006 8.545586e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001668 0 0.68417794 water fraction, min, max = 0.018692085 5.7317077e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979776 0 0.68417794 water fraction, min, max = 0.018911006 8.7772147e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9307183e-05, Final residual = 7.8676894e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8675619e-09, Final residual = 1.508592e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001668 0 0.68417794 water fraction, min, max = 0.018692085 5.8516199e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979776 0 0.68417794 water fraction, min, max = 0.018911006 8.9590094e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001668 0 0.68417794 water fraction, min, max = 0.018692085 5.9453359e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979776 0 0.68417794 water fraction, min, max = 0.018911006 9.1008801e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8180999e-05, Final residual = 7.962018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.961934e-09, Final residual = 3.0707194e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001668 0 0.68417794 water fraction, min, max = 0.018692085 6.0181528e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979776 0 0.68417794 water fraction, min, max = 0.018911006 9.2109467e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001668 0 0.68417794 water fraction, min, max = 0.018692085 6.0743923e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979776 0 0.68417794 water fraction, min, max = 0.018911006 9.2958233e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309115e-05, Final residual = 5.7114474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7112524e-09, Final residual = 2.7421103e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001668 0 0.68417794 water fraction, min, max = 0.018692085 6.11756e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979776 0 0.68417794 water fraction, min, max = 0.018911006 9.3608677e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001668 0 0.68417794 water fraction, min, max = 0.018692085 6.1504832e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979776 0 0.68417794 water fraction, min, max = 0.018911006 9.4103943e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3490637e-06, Final residual = 3.4212665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4212763e-09, Final residual = 2.4803536e-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 = 0.23001668 0 0.68417794 water fraction, min, max = 0.018692085 6.1754283e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979776 0 0.68417794 water fraction, min, max = 0.018911006 9.4478557e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001668 0 0.68417794 water fraction, min, max = 0.018692085 6.1942002e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979776 0 0.68417794 water fraction, min, max = 0.018911006 9.4759971e-69 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4482977e-06, Final residual = 6.3300451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3298237e-09, Final residual = 1.2767908e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 174.65 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.027544625 max: 0.60703167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98841631, dtInletScale=2.7021598e+15 -> dtScale=0.98841631 deltaT = 2.4622283 Time = 64.3995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958365 0 0.68417794 water fraction, min, max = 0.019125115 1.438199e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936954 0 0.68417794 water fraction, min, max = 0.019339224 2.1821621e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958365 0 0.68417794 water fraction, min, max = 0.019125115 2.0754415e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936954 0 0.68417794 water fraction, min, max = 0.019339224 3.1474903e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017377383, Final residual = 3.7614129e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7684314e-08, Final residual = 2.2661373e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958365 0 0.68417794 water fraction, min, max = 0.019125115 2.5720051e-68 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936954 0 0.68417794 water fraction, min, max = 0.019339224 3.8988184e-68 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958365 0 0.68417794 water fraction, min, max = 0.019125115 2.9571309e-68 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936954 0 0.68417794 water fraction, min, max = 0.019339224 4.4808286e-68 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049755564, Final residual = 1.2915782e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919106e-08, Final residual = 2.2067302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958365 0 0.68417794 water fraction, min, max = 0.019125115 3.2543926e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936954 0 0.68417794 water fraction, min, max = 0.019339224 4.9294999e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958365 0 0.68417794 water fraction, min, max = 0.019125115 3.4827066e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936954 0 0.68417794 water fraction, min, max = 0.019339224 5.2736677e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018322156, Final residual = 1.278723e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793233e-08, Final residual = 1.6956367e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958365 0 0.68417794 water fraction, min, max = 0.019125115 3.6571795e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936954 0 0.68417794 water fraction, min, max = 0.019339224 5.5363322e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958365 0 0.68417794 water fraction, min, max = 0.019125115 3.7898182e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936954 0 0.68417794 water fraction, min, max = 0.019339224 5.7357506e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5092098e-05, Final residual = 8.7714927e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7740208e-09, Final residual = 1.9983323e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958365 0 0.68417794 water fraction, min, max = 0.019125115 3.890118e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936954 0 0.68417794 water fraction, min, max = 0.019339224 5.8863431e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958365 0 0.68417794 water fraction, min, max = 0.019125115 3.9655495e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936954 0 0.68417794 water fraction, min, max = 0.019339224 5.9994392e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5001846e-05, Final residual = 3.2742851e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2757882e-09, Final residual = 6.6720829e-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 = 0.22958365 0 0.68417794 water fraction, min, max = 0.019125115 4.0219601e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936954 0 0.68417794 water fraction, min, max = 0.019339224 6.0838952e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958365 0 0.68417794 water fraction, min, max = 0.019125115 4.0639027e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936954 0 0.68417794 water fraction, min, max = 0.019339224 6.1465977e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5357425e-05, Final residual = 5.1184236e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1179866e-09, Final residual = 8.2593686e-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 = 0.22958365 0 0.68417794 water fraction, min, max = 0.019125115 4.0949029e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936954 0 0.68417794 water fraction, min, max = 0.019339224 6.1928715e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958365 0 0.68417794 water fraction, min, max = 0.019125115 4.1176752e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936954 0 0.68417794 water fraction, min, max = 0.019339224 6.2268106e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2720785e-05, Final residual = 6.9796435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.97961e-09, Final residual = 3.4388785e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958365 0 0.68417794 water fraction, min, max = 0.019125115 4.1342977e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936954 0 0.68417794 water fraction, min, max = 0.019339224 6.2515443e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958365 0 0.68417794 water fraction, min, max = 0.019125115 4.1463521e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936954 0 0.68417794 water fraction, min, max = 0.019339224 6.2694514e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3376379e-06, Final residual = 4.1824329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1825005e-09, Final residual = 2.3608732e-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 = 0.22958365 0 0.68417794 water fraction, min, max = 0.019125115 4.1550352e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936954 0 0.68417794 water fraction, min, max = 0.019339224 6.2823283e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958365 0 0.68417794 water fraction, min, max = 0.019125115 4.1612464e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936954 0 0.68417794 water fraction, min, max = 0.019339224 6.2915232e-68 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8698993e-06, Final residual = 5.0625048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0624085e-09, Final residual = 2.385573e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 179.01 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.028024925 max: 0.66441965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90304373, dtInletScale=2.7021598e+15 -> dtScale=0.90304373 deltaT = 2.2160054 Time = 66.6155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917684 0 0.68417794 water fraction, min, max = 0.019531922 9.1877722e-68 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898414 0 0.68417794 water fraction, min, max = 0.01972462 1.3413867e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917684 0 0.68417794 water fraction, min, max = 0.019531922 1.2456485e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898414 0 0.68417794 water fraction, min, max = 0.01972462 1.8178782e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015923939, Final residual = 1.3032775e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3054399e-07, Final residual = 2.2310568e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917684 0 0.68417794 water fraction, min, max = 0.019531922 1.4635724e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898414 0 0.68417794 water fraction, min, max = 0.01972462 2.1352019e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917684 0 0.68417794 water fraction, min, max = 0.019531922 1.6081869e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898414 0 0.68417794 water fraction, min, max = 0.01972462 2.3455402e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040978429, Final residual = 3.9559794e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9573501e-08, Final residual = 5.3349281e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917684 0 0.68417794 water fraction, min, max = 0.019531922 1.703697e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898414 0 0.68417794 water fraction, min, max = 0.01972462 2.4842969e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917684 0 0.68417794 water fraction, min, max = 0.019531922 1.7664688e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898414 0 0.68417794 water fraction, min, max = 0.01972462 2.5753837e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014332183, Final residual = 1.0825344e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828858e-08, Final residual = 1.4530752e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917684 0 0.68417794 water fraction, min, max = 0.019531922 1.8075179e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898414 0 0.68417794 water fraction, min, max = 0.01972462 2.6348766e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917684 0 0.68417794 water fraction, min, max = 0.019531922 1.8342239e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898414 0 0.68417794 water fraction, min, max = 0.01972462 2.6735341e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9081213e-05, Final residual = 6.1007719e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1025761e-09, Final residual = 1.3109497e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917684 0 0.68417794 water fraction, min, max = 0.019531922 1.8515073e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898414 0 0.68417794 water fraction, min, max = 0.01972462 2.6985203e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917684 0 0.68417794 water fraction, min, max = 0.019531922 1.862632e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898414 0 0.68417794 water fraction, min, max = 0.01972462 2.7145821e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0509952e-05, Final residual = 6.9154818e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9156824e-09, Final residual = 1.1117582e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917684 0 0.68417794 water fraction, min, max = 0.019531922 1.8697527e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898414 0 0.68417794 water fraction, min, max = 0.01972462 2.7248491e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917684 0 0.68417794 water fraction, min, max = 0.019531922 1.8742845e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898414 0 0.68417794 water fraction, min, max = 0.01972462 2.7313743e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785807e-05, Final residual = 4.504409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5042555e-09, Final residual = 2.0273875e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917684 0 0.68417794 water fraction, min, max = 0.019531922 1.8771518e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898414 0 0.68417794 water fraction, min, max = 0.01972462 2.735497e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917684 0 0.68417794 water fraction, min, max = 0.019531922 1.8789548e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898414 0 0.68417794 water fraction, min, max = 0.01972462 2.7380857e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3234818e-06, Final residual = 4.8084413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8084125e-09, Final residual = 1.6102835e-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 = 0.22917684 0 0.68417794 water fraction, min, max = 0.019531922 1.8800816e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898414 0 0.68417794 water fraction, min, max = 0.01972462 2.739701e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917684 0 0.68417794 water fraction, min, max = 0.019531922 1.8807811e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898414 0 0.68417794 water fraction, min, max = 0.01972462 2.7407023e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8402169e-06, Final residual = 6.3133178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3137887e-09, Final residual = 2.7427545e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 183.35 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.025809668 max: 0.63097583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95090805, dtInletScale=2.7021598e+15 -> dtScale=0.95090805 deltaT = 2.0893765 Time = 68.7048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880246 0 0.68417794 water fraction, min, max = 0.019906307 3.9212153e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862077 0 0.68417794 water fraction, min, max = 0.020087994 5.6088748e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880246 0 0.68417794 water fraction, min, max = 0.019906307 5.1527933e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862077 0 0.68417794 water fraction, min, max = 0.020087994 7.3678592e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014744739, Final residual = 1.1348342e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365835e-07, Final residual = 3.2936531e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880246 0 0.68417794 water fraction, min, max = 0.019906307 5.9054349e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862077 0 0.68417794 water fraction, min, max = 0.020087994 8.4416542e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880246 0 0.68417794 water fraction, min, max = 0.019906307 6.3632393e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862077 0 0.68417794 water fraction, min, max = 0.020087994 9.0940867e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037754796, Final residual = 3.2940517e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2950078e-08, Final residual = 4.340979e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880246 0 0.68417794 water fraction, min, max = 0.019906307 6.6403718e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862077 0 0.68417794 water fraction, min, max = 0.020087994 9.4885939e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880246 0 0.68417794 water fraction, min, max = 0.019906307 6.8073109e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862077 0 0.68417794 water fraction, min, max = 0.020087994 9.7259636e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012276441, Final residual = 9.1696314e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1727396e-09, Final residual = 1.2628329e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880246 0 0.68417794 water fraction, min, max = 0.019906307 6.9073645e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862077 0 0.68417794 water fraction, min, max = 0.020087994 9.8680611e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880246 0 0.68417794 water fraction, min, max = 0.019906307 6.9670212e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862077 0 0.68417794 water fraction, min, max = 0.020087994 9.9526844e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.649661e-05, Final residual = 5.4403459e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.440847e-09, Final residual = 1.1300643e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880246 0 0.68417794 water fraction, min, max = 0.019906307 7.0024032e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862077 0 0.68417794 water fraction, min, max = 0.020087994 1.0002812e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880246 0 0.68417794 water fraction, min, max = 0.019906307 7.0232734e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862077 0 0.68417794 water fraction, min, max = 0.020087994 1.0032342e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3367494e-05, Final residual = 8.464399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4643948e-09, Final residual = 2.9138856e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880246 0 0.68417794 water fraction, min, max = 0.019906307 7.0355146e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862077 0 0.68417794 water fraction, min, max = 0.020087994 1.004964e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880246 0 0.68417794 water fraction, min, max = 0.019906307 7.0426531e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862077 0 0.68417794 water fraction, min, max = 0.020087994 1.0059714e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707723e-05, Final residual = 8.6318254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6321229e-09, Final residual = 2.1518854e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880246 0 0.68417794 water fraction, min, max = 0.019906307 7.0467914e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862077 0 0.68417794 water fraction, min, max = 0.020087994 1.0065546e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880246 0 0.68417794 water fraction, min, max = 0.019906307 7.0491758e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862077 0 0.68417794 water fraction, min, max = 0.020087994 1.0068902e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1826474e-06, Final residual = 9.1664626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1662201e-09, Final residual = 3.1661628e-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 = 0.22880246 0 0.68417794 water fraction, min, max = 0.019906307 7.0505408e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862077 0 0.68417794 water fraction, min, max = 0.020087994 1.007082e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880246 0 0.68417794 water fraction, min, max = 0.019906307 7.0513172e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862077 0 0.68417794 water fraction, min, max = 0.020087994 1.0071909e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6500207e-06, Final residual = 3.8781295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8778833e-09, Final residual = 1.5831049e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 187.64 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.025074823 max: 0.6209276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96629623, dtInletScale=2.7021598e+15 -> dtScale=0.96629623 deltaT = 2.0119922 Time = 70.7168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844581 0 0.68417794 water fraction, min, max = 0.020262952 1.4223291e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827085 0 0.68417794 water fraction, min, max = 0.020437909 2.0081137e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844581 0 0.68417794 water fraction, min, max = 0.020262952 1.8335748e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827085 0 0.68417794 water fraction, min, max = 0.020437909 2.5878586e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014115536, Final residual = 1.3780802e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801231e-07, Final residual = 5.9739182e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844581 0 0.68417794 water fraction, min, max = 0.020262952 2.0709187e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827085 0 0.68417794 water fraction, min, max = 0.020437909 2.9220939e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844581 0 0.68417794 water fraction, min, max = 0.020262952 2.2072499e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827085 0 0.68417794 water fraction, min, max = 0.020437909 3.1138714e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034706372, Final residual = 2.9169809e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9178108e-08, Final residual = 4.0800624e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844581 0 0.68417794 water fraction, min, max = 0.020262952 2.2851794e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827085 0 0.68417794 water fraction, min, max = 0.020437909 3.2233732e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844581 0 0.68417794 water fraction, min, max = 0.020262952 2.3295039e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827085 0 0.68417794 water fraction, min, max = 0.020437909 3.2855845e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010902693, Final residual = 8.5351341e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5371164e-09, Final residual = 1.2662306e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844581 0 0.68417794 water fraction, min, max = 0.020262952 2.3545859e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827085 0 0.68417794 water fraction, min, max = 0.020437909 3.3207469e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844581 0 0.68417794 water fraction, min, max = 0.020262952 2.3687048e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827085 0 0.68417794 water fraction, min, max = 0.020437909 3.3405167e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7923533e-05, Final residual = 4.875955e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8769868e-09, Final residual = 9.9099055e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844581 0 0.68417794 water fraction, min, max = 0.020262952 2.3766099e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827085 0 0.68417794 water fraction, min, max = 0.020437909 3.3515722e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844581 0 0.68417794 water fraction, min, max = 0.020262952 2.3810114e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827085 0 0.68417794 water fraction, min, max = 0.020437909 3.35772e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9548029e-05, Final residual = 6.014341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0147222e-09, Final residual = 2.1249945e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844581 0 0.68417794 water fraction, min, max = 0.020262952 2.3834482e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827085 0 0.68417794 water fraction, min, max = 0.020437909 3.3611192e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844581 0 0.68417794 water fraction, min, max = 0.020262952 2.3847893e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827085 0 0.68417794 water fraction, min, max = 0.020437909 3.3629875e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4025771e-06, Final residual = 5.3185255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.318577e-09, Final residual = 1.1025331e-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 = 0.22844581 0 0.68417794 water fraction, min, max = 0.020262952 2.385523e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827085 0 0.68417794 water fraction, min, max = 0.020437909 3.3640083e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844581 0 0.68417794 water fraction, min, max = 0.020262952 2.3859219e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827085 0 0.68417794 water fraction, min, max = 0.020437909 3.3645624e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1336356e-06, Final residual = 6.465362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4655378e-09, Final residual = 1.8739187e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 191.09 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.024859809 max: 0.60994346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98369773, dtInletScale=2.7021598e+15 -> dtScale=0.98369773 deltaT = 1.9750749 Time = 72.6919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809911 0 0.68417794 water fraction, min, max = 0.020609657 4.7182062e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792736 0 0.68417794 water fraction, min, max = 0.020781404 6.6149436e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809911 0 0.68417794 water fraction, min, max = 0.020609657 6.0216725e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792736 0 0.68417794 water fraction, min, max = 0.020781404 8.4396418e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013991101, Final residual = 1.2284783e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303958e-07, Final residual = 4.9484112e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809911 0 0.68417794 water fraction, min, max = 0.020609657 6.7507336e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792736 0 0.68417794 water fraction, min, max = 0.020781404 9.4591528e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809911 0 0.68417794 water fraction, min, max = 0.020609657 7.1565525e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792736 0 0.68417794 water fraction, min, max = 0.020781404 1.0026026e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032923142, Final residual = 2.8602005e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8607839e-08, Final residual = 4.2211403e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809911 0 0.68417794 water fraction, min, max = 0.020609657 7.3813298e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792736 0 0.68417794 water fraction, min, max = 0.020781404 1.0339659e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809911 0 0.68417794 water fraction, min, max = 0.020609657 7.5052006e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792736 0 0.68417794 water fraction, min, max = 0.020781404 1.05123e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010317834, Final residual = 7.3482706e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3498846e-09, Final residual = 1.2458029e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809911 0 0.68417794 water fraction, min, max = 0.020609657 7.5731084e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792736 0 0.68417794 water fraction, min, max = 0.020781404 1.0606832e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809911 0 0.68417794 water fraction, min, max = 0.020609657 7.6101381e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792736 0 0.68417794 water fraction, min, max = 0.020781404 1.0658318e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4937543e-05, Final residual = 6.4012573e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4012137e-09, Final residual = 1.6074888e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809911 0 0.68417794 water fraction, min, max = 0.020609657 7.6302196e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792736 0 0.68417794 water fraction, min, max = 0.020781404 1.0686206e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809911 0 0.68417794 water fraction, min, max = 0.020609657 7.6410487e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792736 0 0.68417794 water fraction, min, max = 0.020781404 1.0701225e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350047e-05, Final residual = 4.517793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5179839e-09, Final residual = 1.0992191e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809911 0 0.68417794 water fraction, min, max = 0.020609657 7.6468545e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792736 0 0.68417794 water fraction, min, max = 0.020781404 1.0709267e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809911 0 0.68417794 water fraction, min, max = 0.020609657 7.6499485e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792736 0 0.68417794 water fraction, min, max = 0.020781404 1.0713547e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7771729e-06, Final residual = 3.2913267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2913722e-09, Final residual = 6.7879829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809911 0 0.68417794 water fraction, min, max = 0.020609657 7.6515872e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792736 0 0.68417794 water fraction, min, max = 0.020781404 1.0715811e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809911 0 0.68417794 water fraction, min, max = 0.020609657 7.6524497e-66 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792736 0 0.68417794 water fraction, min, max = 0.020781404 1.0717e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7994233e-06, Final residual = 5.6324569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6323857e-09, Final residual = 1.4403475e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 194.58 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.025034288 max: 0.60487812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99193537, dtInletScale=2.7021598e+15 -> dtScale=0.99193537 deltaT = 1.956955 Time = 74.6489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775719 0 0.68417794 water fraction, min, max = 0.020951576 1.4965993e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758702 0 0.68417794 water fraction, min, max = 0.021121748 2.0894811e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775719 0 0.68417794 water fraction, min, max = 0.020951576 1.8987838e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758702 0 0.68417794 water fraction, min, max = 0.021121748 2.6501301e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.001378908, Final residual = 1.2330497e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349479e-07, Final residual = 3.4710117e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775719 0 0.68417794 water fraction, min, max = 0.020951576 2.1195e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758702 0 0.68417794 water fraction, min, max = 0.021121748 2.9574787e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775719 0 0.68417794 water fraction, min, max = 0.020951576 2.2400329e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758702 0 0.68417794 water fraction, min, max = 0.021121748 3.1251362e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032568827, Final residual = 2.6802774e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6806998e-08, Final residual = 4.4671668e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775719 0 0.68417794 water fraction, min, max = 0.020951576 2.3055244e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758702 0 0.68417794 water fraction, min, max = 0.021121748 3.21613e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775719 0 0.68417794 water fraction, min, max = 0.020951576 2.3409253e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758702 0 0.68417794 water fraction, min, max = 0.021121748 3.2652592e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010123806, Final residual = 5.4038533e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4053691e-09, Final residual = 1.1532142e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775719 0 0.68417794 water fraction, min, max = 0.020951576 2.3599595e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758702 0 0.68417794 water fraction, min, max = 0.021121748 3.2916432e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775719 0 0.68417794 water fraction, min, max = 0.020951576 2.370138e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758702 0 0.68417794 water fraction, min, max = 0.021121748 3.3057349e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.378253e-05, Final residual = 3.8332008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8328139e-09, Final residual = 8.9809675e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775719 0 0.68417794 water fraction, min, max = 0.020951576 2.3755504e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758702 0 0.68417794 water fraction, min, max = 0.021121748 3.3132189e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775719 0 0.68417794 water fraction, min, max = 0.020951576 2.378412e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758702 0 0.68417794 water fraction, min, max = 0.021121748 3.3171706e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7487591e-05, Final residual = 9.8883497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8882338e-09, Final residual = 1.5399601e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775719 0 0.68417794 water fraction, min, max = 0.020951576 2.379916e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758702 0 0.68417794 water fraction, min, max = 0.021121748 3.319245e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775719 0 0.68417794 water fraction, min, max = 0.020951576 2.3807016e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758702 0 0.68417794 water fraction, min, max = 0.021121748 3.320327e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3446399e-06, Final residual = 3.1628229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1627022e-09, Final residual = 6.0632788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775719 0 0.68417794 water fraction, min, max = 0.020951576 2.3811093e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758702 0 0.68417794 water fraction, min, max = 0.021121748 3.3208877e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775719 0 0.68417794 water fraction, min, max = 0.020951576 2.3813196e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758702 0 0.68417794 water fraction, min, max = 0.021121748 3.3211764e-65 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5811029e-06, Final residual = 5.0195037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.019918e-09, Final residual = 1.1514169e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 197.79 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.025411519 max: 0.60624202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98970376, dtInletScale=2.7021598e+15 -> dtScale=0.98970376 deltaT = 1.921374 Time = 76.5702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741994 0 0.68417794 water fraction, min, max = 0.021288825 4.6070896e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725286 0 0.68417794 water fraction, min, max = 0.021455903 6.3894435e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741994 0 0.68417794 water fraction, min, max = 0.021288825 5.7910603e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725286 0 0.68417794 water fraction, min, max = 0.021455903 8.0289201e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013327465, Final residual = 7.2809808e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2904523e-08, Final residual = 5.7398212e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741994 0 0.68417794 water fraction, min, max = 0.021288825 6.4212801e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725286 0 0.68417794 water fraction, min, max = 0.021455903 8.9006583e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741994 0 0.68417794 water fraction, min, max = 0.021288825 6.7550676e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725286 0 0.68417794 water fraction, min, max = 0.021455903 9.3618518e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031479078, Final residual = 2.4135426e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4142055e-08, Final residual = 4.7280054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741994 0 0.68417794 water fraction, min, max = 0.021288825 6.9309491e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725286 0 0.68417794 water fraction, min, max = 0.021455903 9.6045919e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741994 0 0.68417794 water fraction, min, max = 0.021288825 7.0231389e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725286 0 0.68417794 water fraction, min, max = 0.021455903 9.7316782e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7171813e-05, Final residual = 4.7247357e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7266398e-09, Final residual = 1.1002107e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741994 0 0.68417794 water fraction, min, max = 0.021288825 7.0711998e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725286 0 0.68417794 water fraction, min, max = 0.021455903 9.7978526e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741994 0 0.68417794 water fraction, min, max = 0.021288825 7.0961165e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725286 0 0.68417794 water fraction, min, max = 0.021455903 9.8321182e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0697603e-05, Final residual = 4.1420893e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1419515e-09, Final residual = 8.8016612e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741994 0 0.68417794 water fraction, min, max = 0.021288825 7.1089608e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725286 0 0.68417794 water fraction, min, max = 0.021455903 9.8497598e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741994 0 0.68417794 water fraction, min, max = 0.021288825 7.1155431e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725286 0 0.68417794 water fraction, min, max = 0.021455903 9.8587889e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6095836e-05, Final residual = 3.6056836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6053531e-09, Final residual = 8.2279222e-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 = 0.22741994 0 0.68417794 water fraction, min, max = 0.021288825 7.118896e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725286 0 0.68417794 water fraction, min, max = 0.021455903 9.8633821e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741994 0 0.68417794 water fraction, min, max = 0.021288825 7.1205933e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725286 0 0.68417794 water fraction, min, max = 0.021455903 9.865704e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4859532e-06, Final residual = 3.6909616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6913052e-09, Final residual = 5.533525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741994 0 0.68417794 water fraction, min, max = 0.021288825 7.1214468e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725286 0 0.68417794 water fraction, min, max = 0.021455903 9.86687e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741994 0 0.68417794 water fraction, min, max = 0.021288825 7.1218733e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725286 0 0.68417794 water fraction, min, max = 0.021455903 9.8674518e-65 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2073252e-06, Final residual = 4.8171112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8175802e-09, Final residual = 1.202169e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 200.95 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.025544417 max: 0.59791673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034842, dtInletScale=2.7021598e+15 -> dtScale=1.0034842 deltaT = 1.921374 Time = 78.4916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708578 0 0.68417794 water fraction, min, max = 0.021622981 1.3668358e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269187 0 0.68417794 water fraction, min, max = 0.021790059 1.8929006e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708578 0 0.68417794 water fraction, min, max = 0.021622981 1.7146761e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269187 0 0.68417794 water fraction, min, max = 0.021790059 2.3738574e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013307743, Final residual = 5.4056602e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4137217e-08, Final residual = 6.8692928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708578 0 0.68417794 water fraction, min, max = 0.021622981 1.8985773e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269187 0 0.68417794 water fraction, min, max = 0.021790059 2.6278562e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708578 0 0.68417794 water fraction, min, max = 0.021622981 1.9953089e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269187 0 0.68417794 water fraction, min, max = 0.021790059 2.7613083e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031813257, Final residual = 2.2204113e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2208854e-08, Final residual = 3.7732316e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708578 0 0.68417794 water fraction, min, max = 0.021622981 2.0459235e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269187 0 0.68417794 water fraction, min, max = 0.021790059 2.8310564e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708578 0 0.68417794 water fraction, min, max = 0.021622981 2.0722653e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269187 0 0.68417794 water fraction, min, max = 0.021790059 2.8673128e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6859159e-05, Final residual = 5.2085007e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2095133e-09, Final residual = 9.9562199e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708578 0 0.68417794 water fraction, min, max = 0.021622981 2.0858987e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269187 0 0.68417794 water fraction, min, max = 0.021790059 2.8860549e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708578 0 0.68417794 water fraction, min, max = 0.021622981 2.0929148e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269187 0 0.68417794 water fraction, min, max = 0.021790059 2.8956881e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1525239e-05, Final residual = 6.6741334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.674398e-09, Final residual = 1.3664277e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708578 0 0.68417794 water fraction, min, max = 0.021622981 2.0965045e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269187 0 0.68417794 water fraction, min, max = 0.021790059 2.9006105e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708578 0 0.68417794 water fraction, min, max = 0.021622981 2.0983301e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269187 0 0.68417794 water fraction, min, max = 0.021790059 2.9031106e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275025e-05, Final residual = 3.9717829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9722072e-09, Final residual = 1.3251456e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708578 0 0.68417794 water fraction, min, max = 0.021622981 2.0992528e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269187 0 0.68417794 water fraction, min, max = 0.021790059 2.9043724e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708578 0 0.68417794 water fraction, min, max = 0.021622981 2.0997161e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269187 0 0.68417794 water fraction, min, max = 0.021790059 2.9050052e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5860637e-06, Final residual = 3.7437702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7433004e-09, Final residual = 7.6560002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708578 0 0.68417794 water fraction, min, max = 0.021622981 2.0999473e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269187 0 0.68417794 water fraction, min, max = 0.021790059 2.9053205e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708578 0 0.68417794 water fraction, min, max = 0.021622981 2.1000619e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269187 0 0.68417794 water fraction, min, max = 0.021790059 2.9054765e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1873843e-06, Final residual = 4.6650675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6649729e-09, Final residual = 1.3601224e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 204.84 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.02615512 max: 0.59797865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0033803, dtInletScale=2.7021598e+15 -> dtScale=1.0033803 deltaT = 1.921374 Time = 80.413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675163 0 0.68417794 water fraction, min, max = 0.021957136 4.0188488e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22658455 0 0.68417794 water fraction, min, max = 0.022124214 5.5575655e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675163 0 0.68417794 water fraction, min, max = 0.021957136 5.0315294e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22658455 0 0.68417794 water fraction, min, max = 0.022124214 6.9557253e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013294289, Final residual = 4.3243268e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3301776e-08, Final residual = 6.9894177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675163 0 0.68417794 water fraction, min, max = 0.021957136 5.5632757e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22658455 0 0.68417794 water fraction, min, max = 0.022124214 7.6890573e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675163 0 0.68417794 water fraction, min, max = 0.021957136 5.8410339e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22658455 0 0.68417794 water fraction, min, max = 0.022124214 8.0716739e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003109309, Final residual = 1.9430273e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.943416e-08, Final residual = 2.9882264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675163 0 0.68417794 water fraction, min, max = 0.021957136 5.9853458e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22658455 0 0.68417793 water fraction, min, max = 0.022124214 8.2702324e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675163 0 0.68417794 water fraction, min, max = 0.021957136 6.0599126e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22658455 0 0.68417793 water fraction, min, max = 0.022124214 8.3727046e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4673916e-05, Final residual = 5.1821903e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1830246e-09, Final residual = 7.8122474e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675163 0 0.68417794 water fraction, min, max = 0.021957136 6.0982239e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22658455 0 0.68417794 water fraction, min, max = 0.022124214 8.4252881e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675163 0 0.68417794 water fraction, min, max = 0.021957136 6.1177936e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22658455 0 0.68417794 water fraction, min, max = 0.022124214 8.452114e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9830625e-05, Final residual = 8.1850386e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.184615e-09, Final residual = 1.3046656e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675163 0 0.68417794 water fraction, min, max = 0.021957136 6.1277306e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22658455 0 0.68417794 water fraction, min, max = 0.022124214 8.4657179e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675163 0 0.68417794 water fraction, min, max = 0.021957136 6.1327452e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22658455 0 0.68417794 water fraction, min, max = 0.022124214 8.4725739e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683212e-05, Final residual = 4.390956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3909086e-09, Final residual = 1.7698058e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675163 0 0.68417794 water fraction, min, max = 0.021957136 6.1352597e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22658455 0 0.68417794 water fraction, min, max = 0.022124214 8.4760068e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675163 0 0.68417794 water fraction, min, max = 0.021957136 6.1365123e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22658455 0 0.68417794 water fraction, min, max = 0.022124214 8.4777146e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2493411e-06, Final residual = 4.8756199e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8752743e-09, Final residual = 1.0133084e-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 = 0.22675163 0 0.68417794 water fraction, min, max = 0.021957136 6.1371323e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22658455 0 0.68417794 water fraction, min, max = 0.022124214 8.4785586e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675163 0 0.68417794 water fraction, min, max = 0.021957136 6.1374369e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22658455 0 0.68417794 water fraction, min, max = 0.022124214 8.4789727e-64 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0446472e-06, Final residual = 5.2478714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2477112e-09, Final residual = 1.7595213e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 208.48 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.026730236 max: 0.60039273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99934589, dtInletScale=2.7021598e+15 -> dtScale=0.99934589 deltaT = 1.9035835 Time = 82.3166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641902 0 0.68417793 water fraction, min, max = 0.022289745 1.1681153e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625349 0 0.68417793 water fraction, min, max = 0.022455276 1.608891e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641902 0 0.68417793 water fraction, min, max = 0.022289745 1.4544752e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625349 0 0.68417793 water fraction, min, max = 0.022455276 2.0026637e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013398455, Final residual = 9.7898646e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8036287e-08, Final residual = 4.4980148e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641902 0 0.68417793 water fraction, min, max = 0.022289745 1.6020473e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625349 0 0.68417793 water fraction, min, max = 0.022455276 2.2053596e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641902 0 0.68417793 water fraction, min, max = 0.022289745 1.677693e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625349 0 0.68417793 water fraction, min, max = 0.022455276 2.3091412e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003004717, Final residual = 1.7965617e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7969302e-08, Final residual = 2.8972939e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641902 0 0.68417793 water fraction, min, max = 0.022289745 1.7162578e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625349 0 0.68417793 water fraction, min, max = 0.022455276 2.3619867e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641902 0 0.68417793 water fraction, min, max = 0.022289745 1.7358083e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625349 0 0.68417793 water fraction, min, max = 0.022455276 2.3887443e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3449568e-05, Final residual = 4.6373402e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.638817e-09, Final residual = 6.4305818e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641902 0 0.68417793 water fraction, min, max = 0.022289745 1.7456624e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625349 0 0.68417793 water fraction, min, max = 0.022455276 2.4022142e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641902 0 0.68417793 water fraction, min, max = 0.022289745 1.7505999e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625349 0 0.68417793 water fraction, min, max = 0.022455276 2.4089547e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9456194e-05, Final residual = 9.4003452e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4008381e-09, Final residual = 1.2131723e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641902 0 0.68417793 water fraction, min, max = 0.022289745 1.7530589e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625349 0 0.68417793 water fraction, min, max = 0.022455276 2.4123072e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641902 0 0.68417793 water fraction, min, max = 0.022289745 1.7542758e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625349 0 0.68417793 water fraction, min, max = 0.022455276 2.4139641e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557737e-05, Final residual = 4.8286097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8286071e-09, Final residual = 1.8852517e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641902 0 0.68417793 water fraction, min, max = 0.022289745 1.7548742e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625349 0 0.68417793 water fraction, min, max = 0.022455276 2.4147776e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641902 0 0.68417793 water fraction, min, max = 0.022289745 1.7551664e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625349 0 0.68417793 water fraction, min, max = 0.022455276 2.4151744e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.158515e-06, Final residual = 5.756582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7562372e-09, Final residual = 1.2652223e-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 = 0.22641902 0 0.68417793 water fraction, min, max = 0.022289745 1.7553082e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625349 0 0.68417793 water fraction, min, max = 0.022455276 2.4153666e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641902 0 0.68417793 water fraction, min, max = 0.022289745 1.7553764e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625349 0 0.68417793 water fraction, min, max = 0.022455276 2.415459e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0273188e-06, Final residual = 5.3261297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3256074e-09, Final residual = 1.935929e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 211.57 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.027004875 max: 0.59604568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0066343, dtInletScale=2.7021598e+15 -> dtScale=1.0066343 deltaT = 1.9035835 Time = 84.2202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608796 0 0.68417793 water fraction, min, max = 0.022620806 3.3229702e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592243 0 0.68417793 water fraction, min, max = 0.022786337 4.5703575e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608796 0 0.68417793 water fraction, min, max = 0.022620806 4.1295982e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592243 0 0.68417793 water fraction, min, max = 0.022786337 5.67794e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.001307366, Final residual = 1.2320807e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2337932e-07, Final residual = 5.1459702e-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 = 0.22608796 0 0.68417793 water fraction, min, max = 0.022620806 4.5424661e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592243 0 0.68417793 water fraction, min, max = 0.022786337 6.2441949e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608796 0 0.68417793 water fraction, min, max = 0.022620806 4.752644e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592243 0 0.68417793 water fraction, min, max = 0.022786337 6.5321164e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030448984, Final residual = 1.7501978e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7505453e-08, Final residual = 2.8028383e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608796 0 0.68417793 water fraction, min, max = 0.022620806 4.8590434e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592243 0 0.68417793 water fraction, min, max = 0.022786337 6.6776957e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608796 0 0.68417793 water fraction, min, max = 0.022620806 4.9125984e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592243 0 0.68417793 water fraction, min, max = 0.022786337 6.7508803e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1124165e-05, Final residual = 4.5632189e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5636121e-09, Final residual = 6.2904975e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608796 0 0.68417793 water fraction, min, max = 0.022620806 4.939396e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592243 0 0.68417793 water fraction, min, max = 0.022786337 6.7874534e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608796 0 0.68417793 water fraction, min, max = 0.022620806 4.9527239e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592243 0 0.68417793 water fraction, min, max = 0.022786337 6.8056195e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8119295e-05, Final residual = 7.9898722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9905543e-09, Final residual = 1.2096513e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608796 0 0.68417793 water fraction, min, max = 0.022620806 4.9593116e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592243 0 0.68417793 water fraction, min, max = 0.022786337 6.8145866e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608796 0 0.68417793 water fraction, min, max = 0.022620806 4.9625468e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592243 0 0.68417793 water fraction, min, max = 0.022786337 6.8189842e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778074e-05, Final residual = 4.2073441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.207445e-09, Final residual = 1.6289088e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608796 0 0.68417793 water fraction, min, max = 0.022620806 4.964125e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592243 0 0.68417793 water fraction, min, max = 0.022786337 6.8211263e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608796 0 0.68417793 water fraction, min, max = 0.022620806 4.9648896e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592243 0 0.68417793 water fraction, min, max = 0.022786337 6.8221627e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7802169e-06, Final residual = 4.3042288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3044258e-09, Final residual = 9.8078159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608796 0 0.68417793 water fraction, min, max = 0.022620806 4.9652576e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592243 0 0.68417793 water fraction, min, max = 0.022786337 6.8226607e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608796 0 0.68417793 water fraction, min, max = 0.022620806 4.9654334e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592243 0 0.68417793 water fraction, min, max = 0.022786337 6.8228982e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8408627e-06, Final residual = 4.461029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4611477e-09, Final residual = 1.4273993e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 214.91 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.027606503 max: 0.59562924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0073381, dtInletScale=2.7021598e+15 -> dtScale=1.0073381 deltaT = 1.9035835 Time = 86.1237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575689 0 0.68417793 water fraction, min, max = 0.022951868 9.3729541e-63 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559136 0 0.68417793 water fraction, min, max = 0.023117399 1.2872993e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575689 0 0.68417793 water fraction, min, max = 0.022951868 1.1625647e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559136 0 0.68417793 water fraction, min, max = 0.023117399 1.5961656e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012921179, Final residual = 8.5160329e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5278107e-08, Final residual = 1.5977741e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575689 0 0.68417793 water fraction, min, max = 0.022951868 1.2770789e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559136 0 0.68417793 water fraction, min, max = 0.023117399 1.7529912e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575689 0 0.68417793 water fraction, min, max = 0.022951868 1.3349691e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559136 0 0.68417793 water fraction, min, max = 0.023117399 1.8321756e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030003122, Final residual = 1.6539619e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543226e-08, Final residual = 2.3832683e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575689 0 0.68417793 water fraction, min, max = 0.022951868 1.3640679e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559136 0 0.68417793 water fraction, min, max = 0.023117399 1.8719288e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575689 0 0.68417793 water fraction, min, max = 0.022951868 1.378609e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559136 0 0.68417793 water fraction, min, max = 0.023117399 1.891769e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1550236e-05, Final residual = 3.6306237e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6310872e-09, Final residual = 6.0708548e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575689 0 0.68417793 water fraction, min, max = 0.022951868 1.3858318e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559136 0 0.68417793 water fraction, min, max = 0.023117399 1.9016111e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575689 0 0.68417793 water fraction, min, max = 0.022951868 1.3893972e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559136 0 0.68417793 water fraction, min, max = 0.023117399 1.9064631e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8106246e-05, Final residual = 7.2167054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2171042e-09, Final residual = 1.1298182e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575689 0 0.68417793 water fraction, min, max = 0.022951868 1.3911462e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559136 0 0.68417793 water fraction, min, max = 0.023117399 1.9088399e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575689 0 0.68417793 water fraction, min, max = 0.022951868 1.3919984e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559136 0 0.68417793 water fraction, min, max = 0.023117399 1.9099964e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001181e-05, Final residual = 3.8433385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8434592e-09, Final residual = 1.1649539e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575689 0 0.68417793 water fraction, min, max = 0.022951868 1.3924109e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559136 0 0.68417793 water fraction, min, max = 0.023117399 1.9105554e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575689 0 0.68417793 water fraction, min, max = 0.022951868 1.3926091e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559136 0 0.68417793 water fraction, min, max = 0.023117399 1.9108236e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8484523e-06, Final residual = 3.7547425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7548444e-09, Final residual = 9.1534488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575689 0 0.68417793 water fraction, min, max = 0.022951868 1.3927037e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559136 0 0.68417793 water fraction, min, max = 0.023117399 1.9109514e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575689 0 0.68417793 water fraction, min, max = 0.022951868 1.3927486e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559136 0 0.68417793 water fraction, min, max = 0.023117399 1.9110118e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8918012e-06, Final residual = 4.612329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6123774e-09, Final residual = 1.407892e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 218.42 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.028180068 max: 0.59596872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0067643, dtInletScale=2.7021598e+15 -> dtScale=1.0067643 deltaT = 1.9035835 Time = 88.0273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542583 0 0.68417793 water fraction, min, max = 0.023282929 2.6214912e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252603 0 0.68417793 water fraction, min, max = 0.02344846 3.5952355e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542583 0 0.68417793 water fraction, min, max = 0.023282929 3.2452422e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252603 0 0.68417793 water fraction, min, max = 0.02344846 4.4492043e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013081126, Final residual = 9.5342439e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5473196e-08, Final residual = 1.7273641e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542583 0 0.68417793 water fraction, min, max = 0.023282929 3.5601346e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252603 0 0.68417793 water fraction, min, max = 0.02344846 4.8798032e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542583 0 0.68417793 water fraction, min, max = 0.023282929 3.718205e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252603 0 0.68417793 water fraction, min, max = 0.02344846 5.0956912e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030068396, Final residual = 1.5877552e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881244e-08, Final residual = 2.3063361e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542583 0 0.68417793 water fraction, min, max = 0.023282929 3.7970928e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252603 0 0.68417793 water fraction, min, max = 0.02344846 5.2032986e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542583 0 0.68417793 water fraction, min, max = 0.023282929 3.8362282e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252603 0 0.68417793 water fraction, min, max = 0.02344846 5.2566127e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.110797e-05, Final residual = 3.6278804e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6286433e-09, Final residual = 5.1984477e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542583 0 0.68417793 water fraction, min, max = 0.023282929 3.8555236e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252603 0 0.68417793 water fraction, min, max = 0.02344846 5.2828638e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542583 0 0.68417793 water fraction, min, max = 0.023282929 3.8649769e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252603 0 0.68417793 water fraction, min, max = 0.02344846 5.2957077e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8128301e-05, Final residual = 9.2048607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2055187e-09, Final residual = 2.7912738e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542583 0 0.68417793 water fraction, min, max = 0.023282929 3.8695784e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252603 0 0.68417793 water fraction, min, max = 0.02344846 5.3019507e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542583 0 0.68417793 water fraction, min, max = 0.023282929 3.8718031e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252603 0 0.68417793 water fraction, min, max = 0.02344846 5.3049649e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4869781e-05, Final residual = 8.7404146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7410549e-09, Final residual = 1.6542479e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542583 0 0.68417793 water fraction, min, max = 0.023282929 3.8728714e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252603 0 0.68417793 water fraction, min, max = 0.02344846 5.30641e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542583 0 0.68417793 water fraction, min, max = 0.023282929 3.8733806e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252603 0 0.68417793 water fraction, min, max = 0.02344846 5.3070979e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7910946e-06, Final residual = 9.6859329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6865596e-09, Final residual = 2.7254363e-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 = 0.22542583 0 0.68417793 water fraction, min, max = 0.023282929 3.8736216e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252603 0 0.68417793 water fraction, min, max = 0.02344846 5.3074228e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542583 0 0.68417793 water fraction, min, max = 0.023282929 3.8737347e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252603 0 0.68417793 water fraction, min, max = 0.02344846 5.3075752e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8371888e-06, Final residual = 3.751789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7518051e-09, Final residual = 1.0217639e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 221.79 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.028767556 max: 0.59659023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0057154, dtInletScale=2.7021598e+15 -> dtScale=1.0057154 deltaT = 1.9035835 Time = 89.9309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509477 0 0.68417793 water fraction, min, max = 0.023613991 7.2703495e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492924 0 0.68417793 water fraction, min, max = 0.023779521 9.9565033e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509477 0 0.68417793 water fraction, min, max = 0.023613991 8.9827854e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492924 0 0.68417792 water fraction, min, max = 0.023779521 1.2297517e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013200967, Final residual = 9.2584869e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2710011e-08, Final residual = 1.5549606e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509477 0 0.68417793 water fraction, min, max = 0.023613991 9.8412715e-62 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492924 0 0.68417792 water fraction, min, max = 0.023779521 1.3469695e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509477 0 0.68417793 water fraction, min, max = 0.023613991 1.0269168e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492924 0 0.68417792 water fraction, min, max = 0.023779521 1.4053216e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029492888, Final residual = 1.4937258e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4941509e-08, Final residual = 2.1842877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509477 0 0.68417793 water fraction, min, max = 0.023613991 1.048118e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492924 0 0.68417792 water fraction, min, max = 0.023779521 1.4341966e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509477 0 0.68417793 water fraction, min, max = 0.023613991 1.0585586e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492924 0 0.68417792 water fraction, min, max = 0.023779521 1.4483977e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9522445e-05, Final residual = 9.729064e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7301562e-09, Final residual = 1.8225276e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509477 0 0.68417793 water fraction, min, max = 0.023613991 1.0636679e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492924 0 0.68417792 water fraction, min, max = 0.023779521 1.4553378e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509477 0 0.68417793 water fraction, min, max = 0.023613991 1.0661521e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492924 0 0.68417792 water fraction, min, max = 0.023779521 1.4587075e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6791012e-05, Final residual = 8.1689669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1693887e-09, Final residual = 3.1443739e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509477 0 0.68417793 water fraction, min, max = 0.023613991 1.067352e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492924 0 0.68417792 water fraction, min, max = 0.023779521 1.4603328e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509477 0 0.68417793 water fraction, min, max = 0.023613991 1.0679275e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492924 0 0.68417792 water fraction, min, max = 0.023779521 1.4611112e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346037e-05, Final residual = 7.9657212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9659417e-09, Final residual = 1.3540327e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509477 0 0.68417793 water fraction, min, max = 0.023613991 1.0682017e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492924 0 0.68417792 water fraction, min, max = 0.023779521 1.4614815e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509477 0 0.68417793 water fraction, min, max = 0.023613991 1.0683313e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492924 0 0.68417792 water fraction, min, max = 0.023779521 1.4616563e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4615885e-06, Final residual = 9.0158385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0162144e-09, Final residual = 2.5095413e-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 = 0.22509477 0 0.68417793 water fraction, min, max = 0.023613991 1.0683921e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492924 0 0.68417792 water fraction, min, max = 0.023779521 1.4617381e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509477 0 0.68417793 water fraction, min, max = 0.023613991 1.0684204e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492924 0 0.68417792 water fraction, min, max = 0.023779521 1.4617762e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6825483e-06, Final residual = 3.5188612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5189341e-09, Final residual = 9.5522548e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 225.31 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.029315885 max: 0.59611274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.006521, dtInletScale=2.7021598e+15 -> dtScale=1.006521 deltaT = 1.9035835 Time = 91.8345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476371 0 0.68417792 water fraction, min, max = 0.023945052 1.9994518e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459818 0 0.68417792 water fraction, min, max = 0.024110583 2.7342103e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476371 0 0.68417792 water fraction, min, max = 0.023945052 2.4656015e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459818 0 0.68417792 water fraction, min, max = 0.024110583 3.3705228e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012917146, Final residual = 1.0623871e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638722e-07, Final residual = 5.0606826e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476371 0 0.68417792 water fraction, min, max = 0.023945052 2.6976545e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459818 0 0.68417792 water fraction, min, max = 0.024110583 3.6868919e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476371 0 0.68417792 water fraction, min, max = 0.023945052 2.8124919e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459818 0 0.68417792 water fraction, min, max = 0.024110583 3.8432564e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030151399, Final residual = 1.2930126e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2933813e-08, Final residual = 2.1657218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476371 0 0.68417792 water fraction, min, max = 0.023945052 2.868978e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459818 0 0.68417792 water fraction, min, max = 0.024110583 3.9200687e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476371 0 0.68417792 water fraction, min, max = 0.023945052 2.8965895e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459818 0 0.68417792 water fraction, min, max = 0.024110583 3.9575659e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7953256e-05, Final residual = 9.5250052e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5266363e-09, Final residual = 1.7201058e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476371 0 0.68417792 water fraction, min, max = 0.023945052 2.9100001e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459818 0 0.68417792 water fraction, min, max = 0.024110583 3.9757528e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476371 0 0.68417792 water fraction, min, max = 0.023945052 2.9164705e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459818 0 0.68417792 water fraction, min, max = 0.024110583 3.9845155e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6786667e-05, Final residual = 8.0064932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0066505e-09, Final residual = 2.8845377e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476371 0 0.68417792 water fraction, min, max = 0.023945052 2.9195713e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459818 0 0.68417792 water fraction, min, max = 0.024110583 3.9887088e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476371 0 0.68417792 water fraction, min, max = 0.023945052 2.921047e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459818 0 0.68417792 water fraction, min, max = 0.024110583 3.9907014e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3974326e-05, Final residual = 8.2537149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2536258e-09, Final residual = 1.3592691e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476371 0 0.68417792 water fraction, min, max = 0.023945052 2.9217441e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459818 0 0.68417792 water fraction, min, max = 0.024110583 3.9916414e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476371 0 0.68417792 water fraction, min, max = 0.023945052 2.9220711e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459818 0 0.68417792 water fraction, min, max = 0.024110583 3.9920814e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3181277e-06, Final residual = 9.1499151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1499329e-09, Final residual = 2.5711387e-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 = 0.22476371 0 0.68417792 water fraction, min, max = 0.023945052 2.9222231e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459818 0 0.68417792 water fraction, min, max = 0.024110583 3.9922858e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476371 0 0.68417792 water fraction, min, max = 0.023945052 2.9222933e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459818 0 0.68417792 water fraction, min, max = 0.024110583 3.9923799e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5562333e-06, Final residual = 3.5434226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.54354e-09, Final residual = 9.7403907e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 228.7 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.029859848 max: 0.5950658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0082919, dtInletScale=2.7021598e+15 -> dtScale=1.0082919 deltaT = 1.9035835 Time = 93.7381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443265 0 0.68417792 water fraction, min, max = 0.024276114 5.4529282e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426712 0 0.68417792 water fraction, min, max = 0.024441644 7.4458985e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443265 0 0.68417792 water fraction, min, max = 0.024276114 6.7111561e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426712 0 0.68417792 water fraction, min, max = 0.024441644 9.1608695e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012691853, Final residual = 9.4008435e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4136861e-08, Final residual = 6.3933602e-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 = 0.22443265 0 0.68417792 water fraction, min, max = 0.024276114 7.3330828e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426712 0 0.68417792 water fraction, min, max = 0.024441644 1.000749e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443265 0 0.68417792 water fraction, min, max = 0.024276114 7.6386456e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426712 0 0.68417792 water fraction, min, max = 0.024441644 1.0422912e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029566422, Final residual = 9.7803525e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7827447e-09, Final residual = 1.9340621e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443265 0 0.68417792 water fraction, min, max = 0.024276114 7.7878462e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426712 0 0.68417792 water fraction, min, max = 0.024441644 1.0625486e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443265 0 0.68417792 water fraction, min, max = 0.024276114 7.8602354e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426712 0 0.68417792 water fraction, min, max = 0.024441644 1.0723637e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9566387e-05, Final residual = 9.274907e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2763686e-09, Final residual = 1.5479385e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443265 0 0.68417792 water fraction, min, max = 0.024276114 7.8951275e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426712 0 0.68417792 water fraction, min, max = 0.024441644 1.0770881e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443265 0 0.68417792 water fraction, min, max = 0.024276114 7.9118326e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426712 0 0.68417792 water fraction, min, max = 0.024441644 1.0793467e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6783242e-05, Final residual = 8.634879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6346553e-09, Final residual = 2.8416815e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443265 0 0.68417792 water fraction, min, max = 0.024276114 7.9197754e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426712 0 0.68417792 water fraction, min, max = 0.024441644 1.0804191e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443265 0 0.68417792 water fraction, min, max = 0.024276114 7.9235249e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426712 0 0.68417792 water fraction, min, max = 0.024441644 1.0809245e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4239778e-05, Final residual = 9.2625127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.262598e-09, Final residual = 1.5607725e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443265 0 0.68417792 water fraction, min, max = 0.024276114 7.9252819e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426712 0 0.68417792 water fraction, min, max = 0.024441644 1.081161e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443265 0 0.68417792 water fraction, min, max = 0.024276114 7.9260989e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426712 0 0.68417792 water fraction, min, max = 0.024441644 1.0812708e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4036569e-06, Final residual = 9.8350492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8354551e-09, Final residual = 2.8476125e-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 = 0.22443265 0 0.68417792 water fraction, min, max = 0.024276114 7.9264758e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426712 0 0.68417792 water fraction, min, max = 0.024441644 1.0813214e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443265 0 0.68417792 water fraction, min, max = 0.024276114 7.9266482e-61 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426712 0 0.68417792 water fraction, min, max = 0.024441644 1.0813445e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6354711e-06, Final residual = 3.9162704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9164796e-09, Final residual = 1.128428e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 232.1 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.030483678 max: 0.59404972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0100165, dtInletScale=2.7021598e+15 -> dtScale=1.0100165 deltaT = 1.9226193 Time = 95.6607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409993 0 0.68417791 water fraction, min, max = 0.02460883 1.4787132e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393275 0 0.68417791 water fraction, min, max = 0.024776016 2.0215762e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409993 0 0.68417791 water fraction, min, max = 0.02460883 1.8227765e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393275 0 0.68417791 water fraction, min, max = 0.024776016 2.4910755e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013002642, Final residual = 6.4157339e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4262202e-08, Final residual = 2.8950038e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409993 0 0.68417791 water fraction, min, max = 0.02460883 1.9937693e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393275 0 0.68417791 water fraction, min, max = 0.024776016 2.7241061e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409993 0 0.68417791 water fraction, min, max = 0.02460883 2.0782267e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393275 0 0.68417791 water fraction, min, max = 0.024776016 2.8390527e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030202429, Final residual = 1.0742878e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746354e-08, Final residual = 1.9126362e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409993 0 0.68417791 water fraction, min, max = 0.02460883 2.1196783e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393275 0 0.68417791 water fraction, min, max = 0.024776016 2.8953918e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409993 0 0.68417791 water fraction, min, max = 0.02460883 2.1398905e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393275 0 0.68417791 water fraction, min, max = 0.024776016 2.922825e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2171084e-05, Final residual = 2.9154354e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9166589e-09, Final residual = 5.3231637e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409993 0 0.68417791 water fraction, min, max = 0.02460883 2.1496802e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393275 0 0.68417791 water fraction, min, max = 0.024776016 2.9360931e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409993 0 0.68417791 water fraction, min, max = 0.02460883 2.1543891e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393275 0 0.68417791 water fraction, min, max = 0.024776016 2.9424658e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8169457e-05, Final residual = 9.8584985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8589298e-09, Final residual = 3.4074977e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409993 0 0.68417791 water fraction, min, max = 0.02460883 2.1566381e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393275 0 0.68417791 water fraction, min, max = 0.024776016 2.9455048e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409993 0 0.68417791 water fraction, min, max = 0.02460883 2.1577044e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393275 0 0.68417791 water fraction, min, max = 0.024776016 2.9469434e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.494325e-05, Final residual = 3.4447797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4450998e-09, Final residual = 1.308436e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409993 0 0.68417791 water fraction, min, max = 0.02460883 2.1582061e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393275 0 0.68417791 water fraction, min, max = 0.024776016 2.9476193e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409993 0 0.68417791 water fraction, min, max = 0.02460883 2.1584403e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393275 0 0.68417791 water fraction, min, max = 0.024776016 2.9479343e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7481541e-06, Final residual = 3.6862814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6865368e-09, Final residual = 6.3040208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409993 0 0.68417791 water fraction, min, max = 0.02460883 2.1585488e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393275 0 0.68417791 water fraction, min, max = 0.024776016 2.9480799e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409993 0 0.68417791 water fraction, min, max = 0.02460883 2.1585986e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393275 0 0.68417791 water fraction, min, max = 0.024776016 2.9481467e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8030929e-06, Final residual = 4.7358993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7357834e-09, Final residual = 1.4464837e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 235.68 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.031338033 max: 0.59889567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018439, dtInletScale=2.7021598e+15 -> dtScale=1.0018439 deltaT = 1.9226193 Time = 97.5833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376556 0 0.68417791 water fraction, min, max = 0.024943202 4.0254228e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359837 0 0.68417791 water fraction, min, max = 0.025110389 5.494886e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376556 0 0.68417791 water fraction, min, max = 0.024943202 4.9520343e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359837 0 0.68417791 water fraction, min, max = 0.025110389 6.7573556e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013153013, Final residual = 9.9355678e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9510581e-08, Final residual = 3.2314013e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376556 0 0.68417791 water fraction, min, max = 0.024943203 5.4091544e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359837 0 0.68417791 water fraction, min, max = 0.025110389 7.3793441e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376556 0 0.68417791 water fraction, min, max = 0.024943203 5.6332476e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359837 0 0.68417791 water fraction, min, max = 0.025110389 7.6838496e-60 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030208921, Final residual = 8.8811673e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8838301e-09, Final residual = 1.8116404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376556 0 0.68417791 water fraction, min, max = 0.024943203 5.7423955e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359837 0 0.68417791 water fraction, min, max = 0.025110389 7.8319584e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376556 0 0.68417791 water fraction, min, max = 0.024943203 5.7952049e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359837 0 0.68417791 water fraction, min, max = 0.025110389 7.9035169e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0557527e-05, Final residual = 9.0158508e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0173723e-09, Final residual = 1.5730813e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376556 0 0.68417791 water fraction, min, max = 0.024943202 5.8205813e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359837 0 0.68417791 water fraction, min, max = 0.025110389 7.9378526e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376556 0 0.68417791 water fraction, min, max = 0.024943202 5.8326896e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359837 0 0.68417791 water fraction, min, max = 0.025110389 7.9542115e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8027769e-05, Final residual = 8.406502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4065747e-09, Final residual = 2.3102475e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376556 0 0.68417791 water fraction, min, max = 0.024943203 5.8384255e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359837 0 0.68417791 water fraction, min, max = 0.025110389 7.9619491e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376556 0 0.68417791 water fraction, min, max = 0.024943203 5.8411223e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359837 0 0.68417791 water fraction, min, max = 0.025110389 7.9655813e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664487e-05, Final residual = 8.8019279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8018496e-09, Final residual = 1.4010224e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376556 0 0.68417791 water fraction, min, max = 0.024943202 5.8423806e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359837 0 0.68417791 water fraction, min, max = 0.025110389 7.9672732e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376556 0 0.68417791 water fraction, min, max = 0.024943202 5.8429629e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359837 0 0.68417791 water fraction, min, max = 0.025110389 7.968055e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7079917e-06, Final residual = 9.3635952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3635859e-09, Final residual = 2.6554018e-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 = 0.22376556 0 0.68417791 water fraction, min, max = 0.024943203 5.8432301e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359837 0 0.68417791 water fraction, min, max = 0.025110389 7.9684129e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376556 0 0.68417791 water fraction, min, max = 0.024943203 5.8433516e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359837 0 0.68417791 water fraction, min, max = 0.025110389 7.9685755e-60 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.758113e-06, Final residual = 3.7649404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7653907e-09, Final residual = 1.0697999e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 239.13 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.031863915 max: 0.59756527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0040744, dtInletScale=2.7021598e+15 -> dtScale=1.0040744 deltaT = 1.9226193 Time = 99.5059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343119 0 0.6841779 water fraction, min, max = 0.025277575 1.0863833e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223264 0 0.6841779 water fraction, min, max = 0.025444761 1.4807058e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343119 0 0.6841779 water fraction, min, max = 0.025277575 1.3337622e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223264 0 0.6841779 water fraction, min, max = 0.025444761 1.817225e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013008174, Final residual = 9.7608941e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7747715e-08, Final residual = 4.7529094e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343119 0 0.6841779 water fraction, min, max = 0.025277575 1.4548961e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223264 0 0.6841779 water fraction, min, max = 0.025444761 1.9817881e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343119 0 0.6841779 water fraction, min, max = 0.025277575 1.5138319e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223264 0 0.6841779 water fraction, min, max = 0.025444761 2.061744e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029287615, Final residual = 9.408411e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.409989e-09, Final residual = 1.6732533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343119 0 0.6841779 water fraction, min, max = 0.025277575 1.5423174e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223264 0 0.6841779 water fraction, min, max = 0.025444761 2.1003349e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343119 0 0.6841779 water fraction, min, max = 0.025277575 1.5559922e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223264 0 0.6841779 water fraction, min, max = 0.025444761 2.1188342e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6493855e-05, Final residual = 9.431838e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4329888e-09, Final residual = 1.6119709e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343119 0 0.6841779 water fraction, min, max = 0.025277575 1.5625112e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223264 0 0.6841779 water fraction, min, max = 0.025444761 2.12764e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343119 0 0.6841779 water fraction, min, max = 0.025277575 1.5655966e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223264 0 0.6841779 water fraction, min, max = 0.025444761 2.1318015e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5390019e-05, Final residual = 8.355726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.356027e-09, Final residual = 2.1151556e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343119 0 0.6841779 water fraction, min, max = 0.025277575 1.5670461e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223264 0 0.6841779 water fraction, min, max = 0.025444761 2.1337536e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343119 0 0.6841779 water fraction, min, max = 0.025277575 1.567722e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223264 0 0.6841779 water fraction, min, max = 0.025444761 2.1346622e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630377e-05, Final residual = 8.2015075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.201839e-09, Final residual = 1.1495364e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343119 0 0.6841779 water fraction, min, max = 0.025277575 1.5680346e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223264 0 0.6841779 water fraction, min, max = 0.025444761 2.1350819e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343119 0 0.6841779 water fraction, min, max = 0.025277575 1.568178e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223264 0 0.6841779 water fraction, min, max = 0.025444761 2.1352741e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1356308e-06, Final residual = 8.3787988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3788427e-09, Final residual = 2.3776649e-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 = 0.22343119 0 0.6841779 water fraction, min, max = 0.025277575 1.5682433e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223264 0 0.6841779 water fraction, min, max = 0.025444761 2.1353613e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343119 0 0.6841779 water fraction, min, max = 0.025277575 1.5682726e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223264 0 0.6841779 water fraction, min, max = 0.025444761 2.1354005e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5207548e-06, Final residual = 9.4159884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4161341e-09, Final residual = 2.061882e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 242.6 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.032419014 max: 0.59558244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0074172, dtInletScale=2.7021598e+15 -> dtScale=1.0074172 deltaT = 1.9226193 Time = 101.429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309682 0 0.6841779 water fraction, min, max = 0.025611947 2.9068283e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292963 0 0.68417789 water fraction, min, max = 0.025779133 3.9558626e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309682 0 0.6841779 water fraction, min, max = 0.025611947 3.5615468e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292963 0 0.68417789 water fraction, min, max = 0.025779133 4.8451123e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012643653, Final residual = 1.2166152e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183124e-07, Final residual = 5.3138364e-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 = 0.22309682 0 0.6841779 water fraction, min, max = 0.025611947 3.8797503e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292963 0 0.68417789 water fraction, min, max = 0.025779133 5.2767147e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309682 0 0.6841779 water fraction, min, max = 0.025611947 4.0333928e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292963 0 0.68417789 water fraction, min, max = 0.025779133 5.4848211e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029379754, Final residual = 8.3568076e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3589392e-09, Final residual = 1.5749256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309682 0 0.6841779 water fraction, min, max = 0.025611947 4.1070803e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292963 0 0.68417789 water fraction, min, max = 0.025779133 5.5844873e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309682 0 0.6841779 water fraction, min, max = 0.025611947 4.1421772e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292963 0 0.68417789 water fraction, min, max = 0.025779133 5.631888e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8608749e-05, Final residual = 8.3763198e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3778498e-09, Final residual = 1.483253e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309682 0 0.6841779 water fraction, min, max = 0.025611947 4.1587747e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292963 0 0.68417789 water fraction, min, max = 0.025779133 5.6542704e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309682 0 0.6841779 water fraction, min, max = 0.025611947 4.1665663e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292963 0 0.68417789 water fraction, min, max = 0.025779133 5.6647615e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6350212e-05, Final residual = 7.5153954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5156496e-09, Final residual = 1.7235154e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309682 0 0.6841779 water fraction, min, max = 0.025611947 4.1701966e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292963 0 0.68417789 water fraction, min, max = 0.025779133 5.6696419e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309682 0 0.6841779 water fraction, min, max = 0.025611947 4.1718749e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292963 0 0.68417789 water fraction, min, max = 0.025779133 5.6718943e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4136123e-05, Final residual = 7.8732522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.873067e-09, Final residual = 1.1102433e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309682 0 0.6841779 water fraction, min, max = 0.025611947 4.1726446e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292963 0 0.68417789 water fraction, min, max = 0.025779133 5.6729257e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309682 0 0.6841779 water fraction, min, max = 0.025611947 4.1729947e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292963 0 0.68417789 water fraction, min, max = 0.025779133 5.673394e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3890658e-06, Final residual = 8.607709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6081926e-09, Final residual = 2.3193339e-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 = 0.22309682 0 0.6841779 water fraction, min, max = 0.025611947 4.1731523e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292963 0 0.68417789 water fraction, min, max = 0.025779133 5.6736044e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309682 0 0.6841779 water fraction, min, max = 0.025611947 4.1732228e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292963 0 0.68417789 water fraction, min, max = 0.025779133 5.6736983e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.648427e-06, Final residual = 9.5416887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5418523e-09, Final residual = 2.1355503e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 245.74 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.033002303 max: 0.59337777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0111602, dtInletScale=2.7021598e+15 -> dtScale=1.0111602 deltaT = 1.9428574 Time = 103.371 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 = 0.22276068 0 0.68417789 water fraction, min, max = 0.025948079 7.7330016e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259174 0 0.68417788 water fraction, min, max = 0.026117024 1.0536793e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276068 0 0.68417789 water fraction, min, max = 0.025948079 9.4900426e-59 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259174 0 0.68417788 water fraction, min, max = 0.026117024 1.2926082e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.001289604, Final residual = 5.3085907e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3168405e-08, Final residual = 7.1337038e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276068 0 0.68417789 water fraction, min, max = 0.025948079 1.0348854e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259174 0 0.68417788 water fraction, min, max = 0.026117024 1.4092299e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276068 0 0.68417789 water fraction, min, max = 0.025948079 1.0765825e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259174 0 0.68417788 water fraction, min, max = 0.026117024 1.4657714e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029993218, Final residual = 7.2818752e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2839927e-09, Final residual = 1.2614126e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276068 0 0.68417789 water fraction, min, max = 0.025948079 1.0966884e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259174 0 0.68417788 water fraction, min, max = 0.026117024 1.4929951e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276068 0 0.68417789 water fraction, min, max = 0.025948079 1.1063147e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259174 0 0.68417788 water fraction, min, max = 0.026117024 1.5060098e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0832185e-05, Final residual = 9.6543652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6551741e-09, Final residual = 3.9368208e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276068 0 0.68417789 water fraction, min, max = 0.025948079 1.1108901e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259174 0 0.68417788 water fraction, min, max = 0.026117024 1.5121861e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276068 0 0.68417789 water fraction, min, max = 0.025948079 1.1130485e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259174 0 0.68417788 water fraction, min, max = 0.026117024 1.5150952e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7135829e-05, Final residual = 7.0767502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0771071e-09, Final residual = 1.6158957e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276068 0 0.68417789 water fraction, min, max = 0.025948079 1.1140589e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259174 0 0.68417788 water fraction, min, max = 0.026117024 1.5164547e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276068 0 0.68417789 water fraction, min, max = 0.025948079 1.1145281e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259174 0 0.68417788 water fraction, min, max = 0.026117024 1.517085e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4660771e-05, Final residual = 7.9300005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9307857e-09, Final residual = 1.2563483e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276068 0 0.68417789 water fraction, min, max = 0.025948079 1.1147442e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259174 0 0.68417788 water fraction, min, max = 0.026117024 1.5173749e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276068 0 0.68417789 water fraction, min, max = 0.025948079 1.1148429e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259174 0 0.68417788 water fraction, min, max = 0.026117024 1.517507e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5842142e-06, Final residual = 9.4620956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4620959e-09, Final residual = 2.5594297e-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 = 0.22276068 0 0.68417789 water fraction, min, max = 0.025948079 1.1148876e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259174 0 0.68417788 water fraction, min, max = 0.026117024 1.5175666e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276068 0 0.68417789 water fraction, min, max = 0.025948079 1.1149076e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259174 0 0.68417788 water fraction, min, max = 0.026117024 1.5175933e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7539934e-06, Final residual = 3.761921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7616193e-09, Final residual = 9.9338437e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 249.43 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.033940258 max: 0.59751224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0041635, dtInletScale=2.7021598e+15 -> dtScale=1.0041635 deltaT = 1.9428574 Time = 105.314 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 = 0.22242279 0 0.68417788 water fraction, min, max = 0.02628597 2.0651396e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225385 0 0.68417787 water fraction, min, max = 0.026454916 2.8094442e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242279 0 0.68417788 water fraction, min, max = 0.02628597 2.5290697e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225385 0 0.68417787 water fraction, min, max = 0.026454916 3.4392916e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013197964, Final residual = 7.006982e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0172639e-08, Final residual = 6.9075284e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242279 0 0.68417788 water fraction, min, max = 0.02628597 2.7540739e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225385 0 0.68417787 water fraction, min, max = 0.026454916 3.7443332e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242279 0 0.68417788 water fraction, min, max = 0.02628597 2.8624575e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225385 0 0.68417787 water fraction, min, max = 0.026454916 3.8910574e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030048727, Final residual = 7.9612207e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9627837e-09, Final residual = 1.3213091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242279 0 0.68417788 water fraction, min, max = 0.02628597 2.9143001e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225385 0 0.68417787 water fraction, min, max = 0.026454916 3.9611349e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242279 0 0.68417788 water fraction, min, max = 0.02628597 2.9389192e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225385 0 0.68417787 water fraction, min, max = 0.026454916 3.9943627e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.013799e-05, Final residual = 8.9471045e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9482756e-09, Final residual = 4.0612139e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242279 0 0.68417788 water fraction, min, max = 0.02628597 2.9505237e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225385 0 0.68417787 water fraction, min, max = 0.026454916 4.0100004e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242279 0 0.68417788 water fraction, min, max = 0.02628597 2.9559519e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225385 0 0.68417787 water fraction, min, max = 0.026454916 4.0173034e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7266855e-05, Final residual = 7.1359766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.136256e-09, Final residual = 1.5148405e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242279 0 0.68417788 water fraction, min, max = 0.02628597 2.958471e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225385 0 0.68417787 water fraction, min, max = 0.026454916 4.0206871e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242279 0 0.68417788 water fraction, min, max = 0.02628597 2.9596306e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225385 0 0.68417787 water fraction, min, max = 0.026454916 4.022242e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4424072e-05, Final residual = 7.7985714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.798584e-09, Final residual = 1.2321459e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242279 0 0.68417788 water fraction, min, max = 0.02628597 2.96016e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225385 0 0.68417787 water fraction, min, max = 0.026454916 4.0229507e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242279 0 0.68417788 water fraction, min, max = 0.02628597 2.9603996e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225385 0 0.68417787 water fraction, min, max = 0.026454916 4.0232708e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5615733e-06, Final residual = 8.4449255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4449572e-09, Final residual = 2.2925478e-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 = 0.22242279 0 0.68417788 water fraction, min, max = 0.02628597 2.960507e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225385 0 0.68417787 water fraction, min, max = 0.026454916 4.0234139e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242279 0 0.68417788 water fraction, min, max = 0.02628597 2.9605546e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225385 0 0.68417787 water fraction, min, max = 0.026454916 4.0234773e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7012746e-06, Final residual = 9.0272393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0271618e-09, Final residual = 1.9793882e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 252.81 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.034492878 max: 0.59541008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0077088, dtInletScale=2.7021598e+15 -> dtScale=1.0077088 deltaT = 1.9428574 Time = 107.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220849 0 0.68417787 water fraction, min, max = 0.026623862 5.4664588e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191595 0 0.68417786 water fraction, min, max = 0.026792808 7.4248238e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220849 0 0.68417787 water fraction, min, max = 0.026623862 6.6805298e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191595 0 0.68417786 water fraction, min, max = 0.026792808 9.0704125e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012975676, Final residual = 6.7275804e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7374414e-08, Final residual = 3.8722929e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220849 0 0.68417787 water fraction, min, max = 0.026623862 7.2647601e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191595 0 0.68417786 water fraction, min, max = 0.026792808 9.8611592e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220849 0 0.68417787 water fraction, min, max = 0.026623862 7.543952e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191595 0 0.68417786 water fraction, min, max = 0.026792808 1.0238485e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029442087, Final residual = 7.6062873e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6074462e-09, Final residual = 1.6358057e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220849 0 0.68417787 water fraction, min, max = 0.026623862 7.6764205e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191595 0 0.68417786 water fraction, min, max = 0.026792808 1.0417244e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220849 0 0.68417787 water fraction, min, max = 0.026623862 7.738812e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191595 0 0.68417786 water fraction, min, max = 0.026792808 1.0501308e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6680363e-05, Final residual = 9.7926307e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7939572e-09, Final residual = 3.7603608e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220849 0 0.68417787 water fraction, min, max = 0.026623862 7.7679758e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191595 0 0.68417786 water fraction, min, max = 0.026792808 1.054054e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220849 0 0.68417787 water fraction, min, max = 0.026623862 7.7815018e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191595 0 0.68417786 water fraction, min, max = 0.026792808 1.0558706e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6057962e-05, Final residual = 7.7911419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7910082e-09, Final residual = 1.6512563e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220849 0 0.68417787 water fraction, min, max = 0.026623862 7.787725e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191595 0 0.68417786 water fraction, min, max = 0.026792808 1.056705e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220849 0 0.68417787 water fraction, min, max = 0.026623862 7.7905645e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191595 0 0.68417786 water fraction, min, max = 0.026792808 1.057085e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3781118e-05, Final residual = 7.7546181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7549542e-09, Final residual = 1.0954743e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220849 0 0.68417787 water fraction, min, max = 0.026623862 7.7918492e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191595 0 0.68417786 water fraction, min, max = 0.026792808 1.0572567e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220849 0 0.68417787 water fraction, min, max = 0.026623862 7.7924252e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191595 0 0.68417786 water fraction, min, max = 0.026792808 1.0573335e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2219286e-06, Final residual = 8.5245561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5246483e-09, Final residual = 2.4469574e-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 = 0.2220849 0 0.68417787 water fraction, min, max = 0.026623862 7.792681e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191595 0 0.68417786 water fraction, min, max = 0.026792808 1.0573675e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220849 0 0.68417787 water fraction, min, max = 0.026623862 7.7927934e-58 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191595 0 0.68417786 water fraction, min, max = 0.026792808 1.0573825e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.551177e-06, Final residual = 9.3364014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3365667e-09, Final residual = 1.9703636e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 256.47 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.035081629 max: 0.59294318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0119013, dtInletScale=2.7021598e+15 -> dtScale=1.0119013 deltaT = 1.9642075 Time = 109.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174515 0 0.68417785 water fraction, min, max = 0.02696361 1.4384609e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157435 0 0.68417785 water fraction, min, max = 0.027134413 1.956303e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174515 0 0.68417785 water fraction, min, max = 0.02696361 1.7608602e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157435 0 0.68417785 water fraction, min, max = 0.027134413 2.3938327e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012764206, Final residual = 2.895619e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8996399e-08, Final residual = 2.7478085e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174515 0 0.68417785 water fraction, min, max = 0.02696361 1.9169232e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157435 0 0.68417785 water fraction, min, max = 0.027134413 2.6053149e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174515 0 0.68417785 water fraction, min, max = 0.02696361 1.9919329e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157435 0 0.68417785 water fraction, min, max = 0.027134413 2.7068078e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030077878, Final residual = 7.6466314e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6484998e-09, Final residual = 1.7305568e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174515 0 0.68417785 water fraction, min, max = 0.02696361 2.0277226e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157435 0 0.68417785 water fraction, min, max = 0.027134413 2.7551586e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174515 0 0.68417785 water fraction, min, max = 0.02696361 2.044671e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157435 0 0.68417785 water fraction, min, max = 0.027134413 2.778019e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9804746e-05, Final residual = 9.2000054e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2021325e-09, Final residual = 1.4732176e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174515 0 0.68417785 water fraction, min, max = 0.02696361 2.0526349e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157435 0 0.68417785 water fraction, min, max = 0.027134413 2.7887435e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174515 0 0.68417785 water fraction, min, max = 0.02696361 2.0563474e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157435 0 0.68417785 water fraction, min, max = 0.027134413 2.7937345e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7344325e-05, Final residual = 9.5654141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5653641e-09, Final residual = 2.3944632e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174515 0 0.68417785 water fraction, min, max = 0.02696361 2.0580639e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157435 0 0.68417785 water fraction, min, max = 0.027134413 2.7960381e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174515 0 0.68417785 water fraction, min, max = 0.02696361 2.0588508e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157435 0 0.68417785 water fraction, min, max = 0.027134413 2.7970923e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4728317e-05, Final residual = 9.3597279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3600766e-09, Final residual = 1.4194206e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174515 0 0.68417785 water fraction, min, max = 0.02696361 2.0592084e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157435 0 0.68417785 water fraction, min, max = 0.027134413 2.7975705e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174515 0 0.68417785 water fraction, min, max = 0.02696361 2.0593694e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157435 0 0.68417785 water fraction, min, max = 0.027134413 2.7977855e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6706666e-06, Final residual = 3.3671863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3675456e-09, Final residual = 5.7914184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174515 0 0.68417785 water fraction, min, max = 0.02696361 2.0594412e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157435 0 0.68417785 water fraction, min, max = 0.027134413 2.7978811e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174515 0 0.68417785 water fraction, min, max = 0.02696361 2.059473e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157435 0 0.68417785 water fraction, min, max = 0.027134413 2.7979233e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8003538e-06, Final residual = 4.2972217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2974707e-09, Final residual = 1.2204444e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 259.66 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.036073008 max: 0.59680127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0053598, dtInletScale=2.7021598e+15 -> dtScale=1.0053598 deltaT = 1.9642075 Time = 111.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140355 0 0.68417784 water fraction, min, max = 0.027305215 3.800027e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123275 0 0.68417783 water fraction, min, max = 0.027476018 5.1595072e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140355 0 0.68417784 water fraction, min, max = 0.027305215 4.6416722e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123275 0 0.68417783 water fraction, min, max = 0.027476018 6.2997868e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012800732, Final residual = 3.119173e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1233018e-08, Final residual = 4.2663399e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140355 0 0.68417784 water fraction, min, max = 0.027305215 5.0457919e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123275 0 0.68417783 water fraction, min, max = 0.027476018 6.8464793e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140355 0 0.68417784 water fraction, min, max = 0.027305215 5.2384313e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123275 0 0.68417783 water fraction, min, max = 0.027476018 7.1066826e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030928853, Final residual = 7.1045986e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1065446e-09, Final residual = 1.4748678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140355 0 0.68417784 water fraction, min, max = 0.027305215 5.3295787e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123275 0 0.68417783 water fraction, min, max = 0.027476018 7.2296048e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140355 0 0.68417784 water fraction, min, max = 0.027305215 5.3723756e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123275 0 0.68417783 water fraction, min, max = 0.027476018 7.287228e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4582187e-05, Final residual = 9.8157597e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8176211e-09, Final residual = 1.4136863e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140355 0 0.68417784 water fraction, min, max = 0.027305215 5.3923121e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123275 0 0.68417783 water fraction, min, max = 0.027476018 7.3140266e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140355 0 0.68417784 water fraction, min, max = 0.027305215 5.401524e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123275 0 0.68417783 water fraction, min, max = 0.027476018 7.3263883e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9658367e-05, Final residual = 9.6779178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.678274e-09, Final residual = 3.5699059e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140355 0 0.68417784 water fraction, min, max = 0.027305215 5.405745e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123274 0 0.68417783 water fraction, min, max = 0.027476018 7.3320429e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140355 0 0.68417784 water fraction, min, max = 0.027305215 5.4076626e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123274 0 0.68417783 water fraction, min, max = 0.027476018 7.334607e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608206e-05, Final residual = 3.4813908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4811978e-09, Final residual = 1.4943218e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140355 0 0.68417784 water fraction, min, max = 0.027305215 5.4085258e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123275 0 0.68417783 water fraction, min, max = 0.027476018 7.3357592e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140355 0 0.68417784 water fraction, min, max = 0.027305215 5.4089109e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123275 0 0.68417783 water fraction, min, max = 0.027476018 7.3362722e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1787714e-06, Final residual = 3.5302657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5304976e-09, Final residual = 6.7611924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140355 0 0.68417784 water fraction, min, max = 0.027305215 5.4090811e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123275 0 0.68417783 water fraction, min, max = 0.027476018 7.3364984e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140355 0 0.68417784 water fraction, min, max = 0.027305215 5.4091555e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123275 0 0.68417783 water fraction, min, max = 0.027476018 7.3365972e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0108732e-06, Final residual = 5.1359278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1361762e-09, Final residual = 1.4530316e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 262.73 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.036727976 max: 0.59454761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0091706, dtInletScale=2.7021598e+15 -> dtScale=1.0091706 deltaT = 1.9642075 Time = 113.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106194 0 0.68417782 water fraction, min, max = 0.02764682 9.9478598e-57 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089114 0 0.68417782 water fraction, min, max = 0.027817623 1.3484471e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106194 0 0.68417782 water fraction, min, max = 0.02764682 1.2125007e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089114 0 0.68417781 water fraction, min, max = 0.027817623 1.6429151e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013311944, Final residual = 4.8421359e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8495455e-08, Final residual = 9.8883261e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106194 0 0.68417782 water fraction, min, max = 0.02764682 1.3161885e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089114 0 0.68417782 water fraction, min, max = 0.027817623 1.7829446e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106194 0 0.68417782 water fraction, min, max = 0.02764682 1.3652074e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089114 0 0.68417782 water fraction, min, max = 0.027817623 1.8490414e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030838469, Final residual = 6.8968058e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.897937e-09, Final residual = 1.4084709e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106194 0 0.68417782 water fraction, min, max = 0.02764682 1.3882062e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089114 0 0.68417781 water fraction, min, max = 0.027817623 1.8800034e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106194 0 0.68417782 water fraction, min, max = 0.02764682 1.3989128e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089114 0 0.68417781 water fraction, min, max = 0.027817623 1.8943936e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2589934e-05, Final residual = 8.9791498e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9808406e-09, Final residual = 1.2689234e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106194 0 0.68417782 water fraction, min, max = 0.02764682 1.4038571e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089114 0 0.68417781 water fraction, min, max = 0.027817623 1.9010278e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106194 0 0.68417782 water fraction, min, max = 0.02764682 1.4061215e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089114 0 0.68417781 water fraction, min, max = 0.027817623 1.904061e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9052363e-05, Final residual = 7.7285871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.728343e-09, Final residual = 2.9711636e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106194 0 0.68417782 water fraction, min, max = 0.02764682 1.4071498e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089114 0 0.68417781 water fraction, min, max = 0.027817623 1.9054359e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106194 0 0.68417782 water fraction, min, max = 0.02764682 1.4076126e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089114 0 0.68417781 water fraction, min, max = 0.027817623 1.9060537e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300076e-05, Final residual = 7.9202232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9205665e-09, Final residual = 1.3356058e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106194 0 0.68417782 water fraction, min, max = 0.02764682 1.4078191e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089114 0 0.68417781 water fraction, min, max = 0.027817623 1.9063287e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106194 0 0.68417782 water fraction, min, max = 0.02764682 1.4079103e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089114 0 0.68417781 water fraction, min, max = 0.027817623 1.90645e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0382142e-06, Final residual = 9.4997051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4997354e-09, Final residual = 2.6369879e-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 = 0.22106194 0 0.68417782 water fraction, min, max = 0.02764682 1.4079502e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089114 0 0.68417781 water fraction, min, max = 0.027817623 1.9065029e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106194 0 0.68417782 water fraction, min, max = 0.02764682 1.4079675e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089114 0 0.68417781 water fraction, min, max = 0.027817623 1.9065258e-56 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9367093e-06, Final residual = 3.7690654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7692599e-09, Final residual = 1.0412927e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 265.86 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.037260829 max: 0.59251386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0126345, dtInletScale=2.7021598e+15 -> dtScale=1.0126345 deltaT = 1.9867846 Time = 115.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071837 0 0.68417781 water fraction, min, max = 0.027990388 2.5885913e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22054561 0 0.6841778 water fraction, min, max = 0.028163154 3.5135809e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071837 0 0.68417781 water fraction, min, max = 0.027990388 3.1605653e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22054561 0 0.6841778 water fraction, min, max = 0.028163154 4.2881968e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013132093, Final residual = 4.2190033e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2251062e-08, Final residual = 5.7509928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071837 0 0.68417781 water fraction, min, max = 0.027990388 3.434664e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22054561 0 0.6841778 water fraction, min, max = 0.028163154 4.6588281e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071837 0 0.68417781 water fraction, min, max = 0.027990388 3.56503e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22054561 0 0.6841778 water fraction, min, max = 0.028163154 4.8348264e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031268896, Final residual = 6.7505888e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7527824e-09, Final residual = 1.4344657e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071837 0 0.68417781 water fraction, min, max = 0.027990388 3.6265557e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22054561 0 0.6841778 water fraction, min, max = 0.028163154 4.9177527e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071837 0 0.68417781 water fraction, min, max = 0.027990388 3.6553617e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22054561 0 0.6841778 water fraction, min, max = 0.028163154 4.9565133e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3602765e-05, Final residual = 8.5689831e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5712579e-09, Final residual = 1.1640044e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071837 0 0.68417781 water fraction, min, max = 0.027990388 3.668738e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22054561 0 0.6841778 water fraction, min, max = 0.028163154 4.974481e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071837 0 0.68417781 water fraction, min, max = 0.027990388 3.674897e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22054561 0 0.6841778 water fraction, min, max = 0.028163154 4.9827396e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9302595e-05, Final residual = 7.9729533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9732394e-09, Final residual = 2.9713596e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071837 0 0.68417781 water fraction, min, max = 0.027990388 3.6777083e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22054561 0 0.6841778 water fraction, min, max = 0.028163154 4.9865024e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071837 0 0.68417781 water fraction, min, max = 0.027990388 3.67898e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22054561 0 0.6841778 water fraction, min, max = 0.028163154 4.9882014e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351696e-05, Final residual = 7.8653926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.865638e-09, Final residual = 1.2932633e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071837 0 0.68417781 water fraction, min, max = 0.027990388 3.6795499e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22054561 0 0.6841778 water fraction, min, max = 0.028163154 4.9889614e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071837 0 0.68417781 water fraction, min, max = 0.027990388 3.6798029e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22054561 0 0.6841778 water fraction, min, max = 0.028163154 4.9892981e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.060288e-06, Final residual = 2.9512439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9511326e-09, Final residual = 5.3811353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071837 0 0.68417781 water fraction, min, max = 0.027990388 3.6799141e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22054561 0 0.6841778 water fraction, min, max = 0.028163154 4.9894457e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071837 0 0.68417781 water fraction, min, max = 0.027990388 3.6799624e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22054561 0 0.6841778 water fraction, min, max = 0.028163154 4.9895097e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9522825e-06, Final residual = 4.0942434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0945008e-09, Final residual = 1.1196054e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 269.12 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.038327728 max: 0.59704379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0049514, dtInletScale=2.7021598e+15 -> dtScale=1.0049514 deltaT = 1.9867846 Time = 117.123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037284 0 0.68417779 water fraction, min, max = 0.02833592 6.7629659e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020008 0 0.68417778 water fraction, min, max = 0.028508685 9.1639108e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037284 0 0.68417779 water fraction, min, max = 0.02833592 8.2389319e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020008 0 0.68417778 water fraction, min, max = 0.028508685 1.1159306e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012863397, Final residual = 8.2766198e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2888918e-08, Final residual = 3.820777e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037284 0 0.68417779 water fraction, min, max = 0.02833592 8.9402884e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020008 0 0.68417778 water fraction, min, max = 0.028508685 1.2105995e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037284 0 0.68417779 water fraction, min, max = 0.02833592 9.2710158e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020008 0 0.68417778 water fraction, min, max = 0.028508685 1.255169e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030991732, Final residual = 6.2872414e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2889429e-09, Final residual = 1.3407203e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037284 0 0.68417779 water fraction, min, max = 0.02833592 9.4257452e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020008 0 0.68417778 water fraction, min, max = 0.028508685 1.2759861e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037284 0 0.68417779 water fraction, min, max = 0.02833592 9.4975491e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020008 0 0.68417778 water fraction, min, max = 0.028508685 1.2856302e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4728463e-05, Final residual = 8.5386877e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5405199e-09, Final residual = 1.2268603e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037284 0 0.68417779 water fraction, min, max = 0.02833592 9.5305927e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020008 0 0.68417778 water fraction, min, max = 0.028508685 1.2900605e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037284 0 0.68417779 water fraction, min, max = 0.02833592 9.5456685e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020008 0 0.68417778 water fraction, min, max = 0.028508685 1.2920783e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9862646e-05, Final residual = 8.8481834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.847564e-09, Final residual = 2.2854859e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037284 0 0.68417779 water fraction, min, max = 0.02833592 9.5524862e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020008 0 0.68417778 water fraction, min, max = 0.028508685 1.2929891e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037284 0 0.68417779 water fraction, min, max = 0.02833592 9.5555411e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020008 0 0.68417778 water fraction, min, max = 0.028508685 1.2933964e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791829e-05, Final residual = 8.8408443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8409588e-09, Final residual = 1.417349e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037284 0 0.68417779 water fraction, min, max = 0.02833592 9.5568971e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020008 0 0.68417778 water fraction, min, max = 0.028508685 1.2935769e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037284 0 0.68417779 water fraction, min, max = 0.02833592 9.5574932e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020008 0 0.68417778 water fraction, min, max = 0.028508685 1.293656e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3324382e-06, Final residual = 3.4589792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4591129e-09, Final residual = 5.9208332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037284 0 0.68417779 water fraction, min, max = 0.02833592 9.5577523e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020008 0 0.68417778 water fraction, min, max = 0.028508685 1.2936904e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037284 0 0.68417779 water fraction, min, max = 0.02833592 9.5578638e-56 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020008 0 0.68417778 water fraction, min, max = 0.028508685 1.2937051e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1112023e-06, Final residual = 4.7931682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.793139e-09, Final residual = 1.2629393e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 272.77 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.038969977 max: 0.59470671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0089007, dtInletScale=2.7021598e+15 -> dtScale=1.0089007 deltaT = 1.9867846 Time = 119.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002731 0 0.68417776 water fraction, min, max = 0.028681451 1.7505449e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985455 0 0.68417775 water fraction, min, max = 0.028854217 2.3679595e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002731 0 0.68417776 water fraction, min, max = 0.028681451 2.1278675e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985455 0 0.68417775 water fraction, min, max = 0.028854217 2.8771824e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013084189, Final residual = 8.2578107e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.269887e-08, Final residual = 9.9472791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002731 0 0.68417776 water fraction, min, max = 0.028681451 2.3056516e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985455 0 0.68417775 water fraction, min, max = 0.028854217 3.1167317e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002731 0 0.68417776 water fraction, min, max = 0.028681451 2.3887675e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985455 0 0.68417775 water fraction, min, max = 0.028854217 3.2285405e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031553695, Final residual = 5.8336447e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.835409e-09, Final residual = 1.261313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002731 0 0.68417776 water fraction, min, max = 0.028681451 2.4273145e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985455 0 0.68417775 water fraction, min, max = 0.028854217 3.2803076e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002731 0 0.68417776 water fraction, min, max = 0.028681451 2.4450444e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985455 0 0.68417775 water fraction, min, max = 0.028854217 3.3040772e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7595802e-05, Final residual = 8.6500231e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.651857e-09, Final residual = 1.1310309e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002731 0 0.68417776 water fraction, min, max = 0.028681451 2.4531301e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985455 0 0.68417775 water fraction, min, max = 0.028854217 3.3148982e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002731 0 0.68417776 water fraction, min, max = 0.028681451 2.4567854e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985455 0 0.68417775 water fraction, min, max = 0.028854217 3.3197812e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2129415e-05, Final residual = 7.9542452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9538422e-09, Final residual = 2.7541722e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002731 0 0.68417776 water fraction, min, max = 0.028681451 2.458423e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985455 0 0.68417775 water fraction, min, max = 0.028854217 3.3219648e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002731 0 0.68417776 water fraction, min, max = 0.028681451 2.4591499e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985455 0 0.68417775 water fraction, min, max = 0.028854217 3.3229321e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6511684e-05, Final residual = 8.5558895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5565163e-09, Final residual = 1.4621399e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002731 0 0.68417776 water fraction, min, max = 0.028681451 2.4594694e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985455 0 0.68417775 water fraction, min, max = 0.028854217 3.3233565e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002731 0 0.68417776 water fraction, min, max = 0.028681451 2.4596085e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985455 0 0.68417775 water fraction, min, max = 0.028854217 3.3235408e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7197664e-06, Final residual = 3.3266955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3275143e-09, Final residual = 6.0496934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002731 0 0.68417776 water fraction, min, max = 0.028681451 2.4596684e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985455 0 0.68417775 water fraction, min, max = 0.028854217 3.32362e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002731 0 0.68417776 water fraction, min, max = 0.028681451 2.4596939e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985455 0 0.68417775 water fraction, min, max = 0.028854217 3.3236537e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2369595e-06, Final residual = 4.4548981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4550638e-09, Final residual = 1.1667968e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 276.17 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.039648115 max: 0.59287955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0120099, dtInletScale=2.7021598e+15 -> dtScale=1.0120099 deltaT = 2.0107218 Time = 121.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2196797 0 0.68417774 water fraction, min, max = 0.029029064 4.5037006e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950485 0 0.68417773 water fraction, min, max = 0.029203911 6.1007402e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2196797 0 0.68417774 water fraction, min, max = 0.029029064 5.4843277e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950485 0 0.68417773 water fraction, min, max = 0.029203911 7.4259603e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013352364, Final residual = 6.834224e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8443465e-08, Final residual = 7.9490811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2196797 0 0.68417774 water fraction, min, max = 0.029029064 5.9494095e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950485 0 0.68417773 water fraction, min, max = 0.029203911 8.0534454e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2196797 0 0.68417774 water fraction, min, max = 0.029029064 6.1682333e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950485 0 0.68417773 water fraction, min, max = 0.029203911 8.3481868e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032500598, Final residual = 2.8073606e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8077978e-08, Final residual = 3.8418491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2196797 0 0.68417774 water fraction, min, max = 0.029029064 6.2703512e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950485 0 0.68417773 water fraction, min, max = 0.029203911 8.4854974e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2196797 0 0.68417774 water fraction, min, max = 0.029029064 6.3176056e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950485 0 0.68417773 water fraction, min, max = 0.029203911 8.5489249e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9252638e-05, Final residual = 7.8077932e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8099859e-09, Final residual = 1.1317623e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2196797 0 0.68417774 water fraction, min, max = 0.029029064 6.3392826e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950485 0 0.68417773 water fraction, min, max = 0.029203911 8.5779682e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2196797 0 0.68417774 water fraction, min, max = 0.029029064 6.3491379e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950485 0 0.68417773 water fraction, min, max = 0.029203911 8.5911481e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2698486e-05, Final residual = 7.2986288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2989246e-09, Final residual = 2.461607e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2196797 0 0.68417774 water fraction, min, max = 0.029029064 6.3535774e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950485 0 0.68417773 water fraction, min, max = 0.029203911 8.597074e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2196797 0 0.68417774 water fraction, min, max = 0.029029064 6.3555582e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950485 0 0.68417773 water fraction, min, max = 0.029203911 8.5997129e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6750671e-05, Final residual = 7.9099447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9100644e-09, Final residual = 1.4058474e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2196797 0 0.68417774 water fraction, min, max = 0.029029064 6.3564335e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950485 0 0.68417773 water fraction, min, max = 0.029203911 8.6008765e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2196797 0 0.68417774 water fraction, min, max = 0.029029064 6.3568163e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950485 0 0.68417773 water fraction, min, max = 0.029203911 8.6013844e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8916282e-06, Final residual = 3.0008382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0012555e-09, Final residual = 6.797976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2196797 0 0.68417774 water fraction, min, max = 0.029029064 6.3569819e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950485 0 0.68417773 water fraction, min, max = 0.029203911 8.6016036e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2196797 0 0.68417774 water fraction, min, max = 0.029029064 6.3570528e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950485 0 0.68417773 water fraction, min, max = 0.029203911 8.6016973e-55 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.326967e-06, Final residual = 4.7481133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7478093e-09, Final residual = 1.2351349e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 279.7 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.04078728 max: 0.59840079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026725, dtInletScale=2.7021598e+15 -> dtScale=1.0026725 deltaT = 2.0107218 Time = 123.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933 0 0.68417772 water fraction, min, max = 0.029378758 1.1635124e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915516 0 0.6841777 water fraction, min, max = 0.029553606 1.5733158e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933 0 0.68417772 water fraction, min, max = 0.029378758 1.4136135e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915516 0 0.6841777 water fraction, min, max = 0.029553606 1.9106939e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013257448, Final residual = 4.7987561e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8057536e-08, Final residual = 7.9130439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933 0 0.68417771 water fraction, min, max = 0.029378758 1.5311932e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915516 0 0.6841777 water fraction, min, max = 0.029553605 2.0690428e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933 0 0.68417772 water fraction, min, max = 0.029378758 1.5860248e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915516 0 0.6841777 water fraction, min, max = 0.029553605 2.1427612e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032409466, Final residual = 2.7361511e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7365212e-08, Final residual = 3.7337471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933 0 0.68417771 water fraction, min, max = 0.029378758 1.6113825e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915516 0 0.6841777 water fraction, min, max = 0.029553606 2.1767942e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933 0 0.68417772 water fraction, min, max = 0.029378758 1.6230092e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915516 0 0.6841777 water fraction, min, max = 0.029553606 2.1923709e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9327404e-05, Final residual = 7.9151603e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9164064e-09, Final residual = 1.050846e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933 0 0.68417772 water fraction, min, max = 0.029378758 1.6282932e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915516 0 0.6841777 water fraction, min, max = 0.029553605 2.1994369e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933 0 0.68417771 water fraction, min, max = 0.029378758 1.6306728e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915516 0 0.6841777 water fraction, min, max = 0.029553605 2.2026131e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2775124e-05, Final residual = 7.8017027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.801311e-09, Final residual = 2.0362313e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933 0 0.68417771 water fraction, min, max = 0.029378758 1.6317345e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915516 0 0.6841777 water fraction, min, max = 0.029553606 2.2040275e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933 0 0.68417771 water fraction, min, max = 0.029378758 1.6322036e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915516 0 0.6841777 water fraction, min, max = 0.029553606 2.2046512e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870832e-05, Final residual = 8.705532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7055632e-09, Final residual = 1.4762086e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933 0 0.68417771 water fraction, min, max = 0.029378758 1.6324088e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915516 0 0.6841777 water fraction, min, max = 0.029553605 2.2049235e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933 0 0.68417771 water fraction, min, max = 0.029378758 1.6324976e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915516 0 0.6841777 water fraction, min, max = 0.029553605 2.2050411e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9808581e-06, Final residual = 3.4797918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4797887e-09, Final residual = 6.3117688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933 0 0.68417772 water fraction, min, max = 0.029378758 1.6325356e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915516 0 0.6841777 water fraction, min, max = 0.029553606 2.2050913e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933 0 0.68417771 water fraction, min, max = 0.029378758 1.6325517e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915516 0 0.6841777 water fraction, min, max = 0.029553606 2.2051125e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4108126e-06, Final residual = 5.2235249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2235931e-09, Final residual = 1.2898064e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 282.78 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.041449947 max: 0.59650432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0058603, dtInletScale=2.7021598e+15 -> dtScale=1.0058603 deltaT = 2.0107218 Time = 125.142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898031 0 0.68417769 water fraction, min, max = 0.029728453 2.9775007e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880546 0 0.68417767 water fraction, min, max = 0.0299033 4.0191092e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898031 0 0.68417769 water fraction, min, max = 0.029728453 3.6093094e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880546 0 0.68417767 water fraction, min, max = 0.0299033 4.8698664e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013218003, Final residual = 5.2682835e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2760809e-08, Final residual = 3.4998854e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898031 0 0.68417769 water fraction, min, max = 0.029728453 3.903742e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880546 0 0.68417767 water fraction, min, max = 0.0299033 5.2656684e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898031 0 0.68417769 water fraction, min, max = 0.029728453 4.0398262e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880546 0 0.68417767 water fraction, min, max = 0.0299033 5.4482907e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032892172, Final residual = 2.9366468e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9370775e-08, Final residual = 4.0713136e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898031 0 0.68417769 water fraction, min, max = 0.029728453 4.1021922e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880546 0 0.68417767 water fraction, min, max = 0.0299033 5.5318373e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898031 0 0.68417769 water fraction, min, max = 0.029728453 4.1305255e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880546 0 0.68417767 water fraction, min, max = 0.0299033 5.5697246e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010102306, Final residual = 7.9527518e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9546827e-09, Final residual = 1.1228125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898031 0 0.68417769 water fraction, min, max = 0.029728453 4.143282e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880546 0 0.68417767 water fraction, min, max = 0.0299033 5.5867508e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898031 0 0.68417769 water fraction, min, max = 0.029728453 4.1489724e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880546 0 0.68417767 water fraction, min, max = 0.0299033 5.5943315e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3899971e-05, Final residual = 7.9011073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.900852e-09, Final residual = 2.013554e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898031 0 0.68417769 water fraction, min, max = 0.029728453 4.1514868e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880546 0 0.68417767 water fraction, min, max = 0.0299033 5.5976747e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898031 0 0.68417769 water fraction, min, max = 0.029728453 4.1525869e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880546 0 0.68417767 water fraction, min, max = 0.0299033 5.5991344e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.734405e-05, Final residual = 9.1007415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1008999e-09, Final residual = 1.5504833e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898031 0 0.68417769 water fraction, min, max = 0.029728453 4.1530634e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880546 0 0.68417767 water fraction, min, max = 0.0299033 5.5997654e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898031 0 0.68417769 water fraction, min, max = 0.029728453 4.1532676e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880546 0 0.68417767 water fraction, min, max = 0.0299033 5.6000352e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.272244e-06, Final residual = 3.6264462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6264707e-09, Final residual = 6.581335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898031 0 0.68417769 water fraction, min, max = 0.029728453 4.153354e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880546 0 0.68417767 water fraction, min, max = 0.0299033 5.6001491e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898031 0 0.68417769 water fraction, min, max = 0.029728453 4.1533902e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880546 0 0.68417767 water fraction, min, max = 0.0299033 5.6001968e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4808848e-06, Final residual = 5.3752867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.375407e-09, Final residual = 1.3058248e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 286.28 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.04215233 max: 0.59483022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0086912, dtInletScale=2.7021598e+15 -> dtScale=1.0086912 deltaT = 2.0107218 Time = 127.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863062 0 0.68417766 water fraction, min, max = 0.030078147 7.5484881e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21845577 0 0.68417764 water fraction, min, max = 0.030252994 1.0171203e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863062 0 0.68417766 water fraction, min, max = 0.030078147 9.1296024e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21845577 0 0.68417764 water fraction, min, max = 0.030252994 1.229642e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013358848, Final residual = 4.942994e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.950397e-08, Final residual = 2.8974436e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863062 0 0.68417766 water fraction, min, max = 0.030078147 9.8599637e-54 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21845577 0 0.68417764 water fraction, min, max = 0.030252994 1.3276454e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863062 0 0.68417766 water fraction, min, max = 0.030078147 1.0194525e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21845577 0 0.68417764 water fraction, min, max = 0.030252994 1.3724605e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033075231, Final residual = 2.9460637e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9464963e-08, Final residual = 4.5708467e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863062 0 0.68417766 water fraction, min, max = 0.030078147 1.0346465e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21845577 0 0.68417764 water fraction, min, max = 0.030252994 1.3927768e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863062 0 0.68417766 water fraction, min, max = 0.030078147 1.0414858e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21845577 0 0.68417765 water fraction, min, max = 0.030252994 1.4019052e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010264127, Final residual = 8.1710923e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1728475e-09, Final residual = 3.5993073e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863062 0 0.68417766 water fraction, min, max = 0.030078147 1.0445363e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21845577 0 0.68417764 water fraction, min, max = 0.030252994 1.4059691e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863062 0 0.68417766 water fraction, min, max = 0.030078147 1.0458842e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21845577 0 0.68417764 water fraction, min, max = 0.030252994 1.4077613e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4500051e-05, Final residual = 8.4039913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4037772e-09, Final residual = 1.4145535e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863062 0 0.68417766 water fraction, min, max = 0.030078147 1.046474e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21845577 0 0.68417764 water fraction, min, max = 0.030252994 1.4085439e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863062 0 0.68417766 water fraction, min, max = 0.030078147 1.0467296e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21845577 0 0.68417764 water fraction, min, max = 0.030252994 1.4088823e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.768543e-05, Final residual = 8.9221262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9225134e-09, Final residual = 1.4760965e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863062 0 0.68417766 water fraction, min, max = 0.030078147 1.0468392e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21845577 0 0.68417764 water fraction, min, max = 0.030252994 1.4090272e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863062 0 0.68417766 water fraction, min, max = 0.030078147 1.0468857e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21845577 0 0.68417764 water fraction, min, max = 0.030252994 1.4090885e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4909265e-06, Final residual = 3.4091806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4096146e-09, Final residual = 5.5021894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863062 0 0.68417766 water fraction, min, max = 0.030078147 1.0469051e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21845577 0 0.68417764 water fraction, min, max = 0.030252994 1.4091141e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863062 0 0.68417766 water fraction, min, max = 0.030078147 1.0469132e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21845577 0 0.68417764 water fraction, min, max = 0.030252994 1.4091247e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6345966e-06, Final residual = 4.4785118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.478761e-09, Final residual = 1.0737891e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 289.62 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.042849619 max: 0.5934796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0109867, dtInletScale=2.7021598e+15 -> dtScale=1.0109867 deltaT = 2.0107218 Time = 129.164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21828092 0 0.68417763 water fraction, min, max = 0.030427842 1.8960212e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810607 0 0.68417761 water fraction, min, max = 0.030602689 2.5503011e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21828092 0 0.68417763 water fraction, min, max = 0.030427842 2.2880316e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810607 0 0.68417761 water fraction, min, max = 0.030602689 3.0762694e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013408648, Final residual = 5.0292694e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0370033e-08, Final residual = 2.7766845e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21828092 0 0.68417763 water fraction, min, max = 0.030427842 2.467521e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810607 0 0.68417761 water fraction, min, max = 0.030602689 3.3166811e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21828092 0 0.68417763 water fraction, min, max = 0.030427842 2.5490075e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810607 0 0.68417761 water fraction, min, max = 0.030602689 3.4256338e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003354016, Final residual = 3.2427709e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2430916e-08, Final residual = 3.4948875e-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 = 0.21828092 0 0.68417763 water fraction, min, max = 0.030427842 2.585679e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810607 0 0.68417761 water fraction, min, max = 0.030602689 3.4745776e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21828092 0 0.68417763 water fraction, min, max = 0.030427842 2.6020342e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810607 0 0.68417762 water fraction, min, max = 0.030602689 3.4963659e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010335755, Final residual = 8.4914051e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4927459e-09, Final residual = 3.6593539e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21828092 0 0.68417763 water fraction, min, max = 0.030427842 2.6092611e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810607 0 0.68417761 water fraction, min, max = 0.030602689 3.5059751e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21828092 0 0.68417763 water fraction, min, max = 0.030427842 2.612424e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810607 0 0.68417761 water fraction, min, max = 0.030602689 3.5101725e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5456393e-05, Final residual = 8.3065868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3065504e-09, Final residual = 1.4257988e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21828092 0 0.68417763 water fraction, min, max = 0.030427842 2.6137947e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810607 0 0.68417761 water fraction, min, max = 0.030602689 3.5119879e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21828092 0 0.68417763 water fraction, min, max = 0.030427842 2.6143826e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810607 0 0.68417761 water fraction, min, max = 0.030602689 3.512765e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8042248e-05, Final residual = 9.7756899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7760425e-09, Final residual = 1.6257115e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21828092 0 0.68417763 water fraction, min, max = 0.030427842 2.6146323e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810607 0 0.68417761 water fraction, min, max = 0.030602689 3.5130944e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21828092 0 0.68417763 water fraction, min, max = 0.030427842 2.6147372e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810607 0 0.68417761 water fraction, min, max = 0.030602689 3.5132325e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6789695e-06, Final residual = 3.8593458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.859192e-09, Final residual = 6.4596091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21828092 0 0.68417763 water fraction, min, max = 0.030427842 2.6147807e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810607 0 0.68417761 water fraction, min, max = 0.030602689 3.5132894e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21828092 0 0.68417763 water fraction, min, max = 0.030427842 2.6147985e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810607 0 0.68417761 water fraction, min, max = 0.030602689 3.5133128e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7070614e-06, Final residual = 5.2208449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2208084e-09, Final residual = 1.2056658e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 293.02 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.043524495 max: 0.59197062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0135638, dtInletScale=2.7021598e+15 -> dtScale=1.0135638 deltaT = 2.036835 Time = 131.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792896 0 0.68417759 water fraction, min, max = 0.030779807 4.7346511e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21775184 0 0.68417758 water fraction, min, max = 0.030956925 6.3783705e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792896 0 0.68417759 water fraction, min, max = 0.030779807 5.7247146e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21775184 0 0.68417757 water fraction, min, max = 0.030956925 7.7087465e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013675411, Final residual = 5.1027821e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1109106e-08, Final residual = 3.0384972e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792896 0 0.68417759 water fraction, min, max = 0.030779807 6.181366e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21775184 0 0.68417757 water fraction, min, max = 0.030956925 8.3212852e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792896 0 0.68417759 water fraction, min, max = 0.030779807 6.3901699e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21775184 0 0.68417757 water fraction, min, max = 0.030956925 8.6008647e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003411652, Final residual = 2.820742e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8210482e-08, Final residual = 3.2778385e-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 = 0.21792896 0 0.68417759 water fraction, min, max = 0.030779807 6.4847964e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21775184 0 0.68417758 water fraction, min, max = 0.030956925 8.7273317e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792896 0 0.6841776 water fraction, min, max = 0.030779807 6.5272871e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21775184 0 0.68417758 water fraction, min, max = 0.030956925 8.7840128e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010674487, Final residual = 7.6880073e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6894143e-09, Final residual = 1.9595639e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792896 0 0.68417759 water fraction, min, max = 0.030779807 6.5461872e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21775184 0 0.68417757 water fraction, min, max = 0.030956925 8.8091757e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792896 0 0.68417759 water fraction, min, max = 0.030779807 6.5545123e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21775184 0 0.68417757 water fraction, min, max = 0.030956925 8.8202375e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7753755e-05, Final residual = 6.6929368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6926817e-09, Final residual = 1.7898093e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792896 0 0.68417759 water fraction, min, max = 0.030779807 6.5581426e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21775184 0 0.68417758 water fraction, min, max = 0.030956925 8.8250512e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792896 0 0.68417759 water fraction, min, max = 0.030779807 6.5597092e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21775184 0 0.68417758 water fraction, min, max = 0.030956925 8.8271243e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9475338e-05, Final residual = 2.1262013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1261625e-09, Final residual = 7.4774695e-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 = 0.21792896 0 0.68417759 water fraction, min, max = 0.030779807 6.5603782e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21775184 0 0.68417757 water fraction, min, max = 0.030956925 8.8280076e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792896 0 0.68417759 water fraction, min, max = 0.030779807 6.5606607e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21775184 0 0.68417757 water fraction, min, max = 0.030956925 8.8283797e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6011882e-06, Final residual = 4.0054699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0059052e-09, Final residual = 8.4839491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792896 0 0.68417759 water fraction, min, max = 0.030779807 6.5607785e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21775184 0 0.68417758 water fraction, min, max = 0.030956925 8.8285346e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792896 0 0.68417759 water fraction, min, max = 0.030779807 6.5608271e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21775184 0 0.68417758 water fraction, min, max = 0.030956925 8.8285984e-53 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2208055e-06, Final residual = 5.1963613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.196431e-09, Final residual = 1.1758069e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 296.65 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.044845203 max: 0.59816645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030653, dtInletScale=2.7021598e+15 -> dtScale=1.0030653 deltaT = 2.036835 Time = 133.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757472 0 0.68417756 water fraction, min, max = 0.031134043 1.187613e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173976 0 0.68417754 water fraction, min, max = 0.03131116 1.5970102e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757472 0 0.68417756 water fraction, min, max = 0.031134043 1.4326394e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173976 0 0.68417754 water fraction, min, max = 0.03131116 1.9256507e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013605167, Final residual = 1.3452401e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474069e-07, Final residual = 1.3799895e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757472 0 0.68417756 water fraction, min, max = 0.031134043 1.5446285e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173976 0 0.68417754 water fraction, min, max = 0.03131116 2.0755891e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757472 0 0.68417756 water fraction, min, max = 0.031134043 1.5953641e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173976 0 0.68417753 water fraction, min, max = 0.03131116 2.1433937e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033992053, Final residual = 3.0735316e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0738724e-08, Final residual = 3.3437477e-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 = 0.21757472 0 0.68417756 water fraction, min, max = 0.031134043 1.6181419e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173976 0 0.68417754 water fraction, min, max = 0.03131116 2.1737779e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757472 0 0.68417756 water fraction, min, max = 0.031134043 1.6282729e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173976 0 0.68417754 water fraction, min, max = 0.03131116 2.1872662e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010881995, Final residual = 8.0867542e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0882414e-09, Final residual = 1.971751e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757472 0 0.68417755 water fraction, min, max = 0.031134043 1.6327358e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173976 0 0.68417753 water fraction, min, max = 0.03131116 2.1931964e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757472 0 0.68417756 water fraction, min, max = 0.031134043 1.6346824e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173976 0 0.68417754 water fraction, min, max = 0.03131116 2.1957778e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9703841e-05, Final residual = 7.7319454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7320956e-09, Final residual = 1.855347e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757472 0 0.68417756 water fraction, min, max = 0.031134043 1.6355228e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173976 0 0.68417754 water fraction, min, max = 0.03131116 2.19689e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757472 0 0.68417756 water fraction, min, max = 0.031134043 1.6358818e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173976 0 0.68417754 water fraction, min, max = 0.03131116 2.197364e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0755216e-05, Final residual = 2.3878841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3881876e-09, Final residual = 7.7807181e-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 = 0.21757472 0 0.68417756 water fraction, min, max = 0.031134043 1.6360335e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173976 0 0.68417753 water fraction, min, max = 0.03131116 2.197564e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757472 0 0.68417756 water fraction, min, max = 0.031134043 1.6360969e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173976 0 0.68417754 water fraction, min, max = 0.03131116 2.1976473e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433142e-05, Final residual = 4.0574072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0577062e-09, Final residual = 8.1322588e-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 = 0.21757472 0 0.68417756 water fraction, min, max = 0.031134043 1.6361231e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173976 0 0.68417754 water fraction, min, max = 0.03131116 2.1976817e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757472 0 0.68417756 water fraction, min, max = 0.031134043 1.6361338e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173976 0 0.68417754 water fraction, min, max = 0.03131116 2.1976956e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.717311e-06, Final residual = 5.4787191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.478929e-09, Final residual = 1.2098833e-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 = 0.21757472 0 0.68417756 water fraction, min, max = 0.031134043 1.6361381e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173976 0 0.68417753 water fraction, min, max = 0.03131116 2.1977013e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757472 0 0.68417756 water fraction, min, max = 0.031134043 1.6361399e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173976 0 0.68417754 water fraction, min, max = 0.03131116 2.1977036e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4218246e-06, Final residual = 6.4292718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4292994e-09, Final residual = 1.5762261e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 300.35 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.04552032 max: 0.59700664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0050139, dtInletScale=2.7021598e+15 -> dtScale=1.0050139 deltaT = 2.036835 Time = 135.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21722048 0 0.68417751 water fraction, min, max = 0.031488278 2.9509837e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704337 0 0.68417749 water fraction, min, max = 0.031665396 3.9610745e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21722048 0 0.68417752 water fraction, min, max = 0.031488278 3.5516784e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704337 0 0.6841775 water fraction, min, max = 0.031665396 4.7652704e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013591717, Final residual = 3.4964521e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5019742e-08, Final residual = 3.1599264e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21722048 0 0.68417752 water fraction, min, max = 0.031488278 3.8237326e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704337 0 0.68417749 water fraction, min, max = 0.031665396 5.1288368e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21722048 0 0.68417751 water fraction, min, max = 0.031488278 3.9458484e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704337 0 0.68417749 water fraction, min, max = 0.031665396 5.2917292e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034769752, Final residual = 2.6519719e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.652245e-08, Final residual = 2.5087653e-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 = 0.21722048 0 0.68417752 water fraction, min, max = 0.031488278 4.0001596e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704337 0 0.68417751 water fraction, min, max = 0.031665396 5.3640394e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21722048 0 0.68417752 water fraction, min, max = 0.031488278 4.0240866e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704337 0 0.6841775 water fraction, min, max = 0.031665396 5.3958345e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011147111, Final residual = 7.8724242e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8737086e-09, Final residual = 1.9324702e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21722048 0 0.68417751 water fraction, min, max = 0.031488278 4.0345254e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704337 0 0.68417749 water fraction, min, max = 0.031665396 5.4096784e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21722048 0 0.68417752 water fraction, min, max = 0.031488278 4.0390339e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704337 0 0.6841775 water fraction, min, max = 0.031665396 5.4156454e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0166013e-05, Final residual = 7.5180846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5178098e-09, Final residual = 1.5975816e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21722048 0 0.68417752 water fraction, min, max = 0.031488278 4.0409609e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704337 0 0.68417749 water fraction, min, max = 0.031665396 5.4181905e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21722048 0 0.68417752 water fraction, min, max = 0.031488278 4.0417758e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704337 0 0.68417749 water fraction, min, max = 0.031665396 5.4192644e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0799374e-05, Final residual = 2.5019592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.502216e-09, Final residual = 6.0056643e-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 = 0.21722048 0 0.68417752 water fraction, min, max = 0.031488278 4.0421167e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704337 0 0.6841775 water fraction, min, max = 0.031665396 5.4197127e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21722048 0 0.68417752 water fraction, min, max = 0.031488278 4.0422577e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704337 0 0.6841775 water fraction, min, max = 0.031665396 5.4198977e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296081e-05, Final residual = 4.2060947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2061101e-09, Final residual = 7.6224033e-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 = 0.21722048 0 0.68417751 water fraction, min, max = 0.031488278 4.0423152e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704337 0 0.68417749 water fraction, min, max = 0.031665396 5.419973e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21722048 0 0.68417752 water fraction, min, max = 0.031488278 4.0423384e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704337 0 0.6841775 water fraction, min, max = 0.031665396 5.4200033e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6490908e-06, Final residual = 6.3389266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3384798e-09, Final residual = 1.3082118e-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 = 0.21722048 0 0.68417752 water fraction, min, max = 0.031488278 4.0423478e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704337 0 0.68417749 water fraction, min, max = 0.031665396 5.4200155e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21722048 0 0.68417752 water fraction, min, max = 0.031488278 4.0423515e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704337 0 0.68417749 water fraction, min, max = 0.031665396 5.4200204e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.377758e-06, Final residual = 6.7519857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7521923e-09, Final residual = 1.6202148e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 304.36 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.046205281 max: 0.59577446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0070925, dtInletScale=2.7021598e+15 -> dtScale=1.0070925 deltaT = 2.036835 Time = 137.311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21686625 0 0.68417747 water fraction, min, max = 0.031842514 7.2646682e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21668913 0 0.68417745 water fraction, min, max = 0.032019632 9.7337053e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21686625 0 0.68417748 water fraction, min, max = 0.031842514 8.7236169e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21668913 0 0.68417746 water fraction, min, max = 0.032019632 1.1683328e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013768989, Final residual = 1.2627938e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.264885e-07, Final residual = 8.8630644e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21686625 0 0.68417747 water fraction, min, max = 0.031842514 9.378369e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21668913 0 0.68417745 water fraction, min, max = 0.032019632 1.25567e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21686625 0 0.68417747 water fraction, min, max = 0.031842514 9.6695549e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21668913 0 0.68417745 water fraction, min, max = 0.032019632 1.2944391e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035177943, Final residual = 2.9873352e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9875677e-08, Final residual = 2.9848021e-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 = 0.21686625 0 0.68417749 water fraction, min, max = 0.031842514 9.7978491e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21668913 0 0.68417747 water fraction, min, max = 0.032019632 1.311488e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21686625 0 0.68417748 water fraction, min, max = 0.031842514 9.853833e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21668913 0 0.68417746 water fraction, min, max = 0.032019632 1.3189131e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011189323, Final residual = 8.2462481e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2478184e-09, Final residual = 2.8429621e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21686625 0 0.68417747 water fraction, min, max = 0.031842514 9.8780215e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21668913 0 0.68417745 water fraction, min, max = 0.032019632 1.3221148e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21686625 0 0.68417748 water fraction, min, max = 0.031842514 9.8883661e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21668913 0 0.68417746 water fraction, min, max = 0.032019632 1.3234812e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1917751e-05, Final residual = 6.9232573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9228142e-09, Final residual = 1.395918e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21686625 0 0.68417748 water fraction, min, max = 0.031842514 9.8927438e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21668913 0 0.68417746 water fraction, min, max = 0.032019632 1.3240582e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21686625 0 0.68417748 water fraction, min, max = 0.031842514 9.8945764e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21668913 0 0.68417746 water fraction, min, max = 0.032019632 1.3242993e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1376616e-05, Final residual = 9.6518282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6518681e-09, Final residual = 1.810281e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21686625 0 0.68417747 water fraction, min, max = 0.031842514 9.8953352e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21668913 0 0.68417745 water fraction, min, max = 0.032019632 1.3243989e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21686625 0 0.68417748 water fraction, min, max = 0.031842514 9.8956458e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21668913 0 0.68417745 water fraction, min, max = 0.032019632 1.3244396e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779514e-05, Final residual = 3.7228532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7226759e-09, Final residual = 7.6731768e-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 = 0.21686625 0 0.68417748 water fraction, min, max = 0.031842514 9.8957711e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21668913 0 0.68417746 water fraction, min, max = 0.032019632 1.3244559e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21686625 0 0.68417748 water fraction, min, max = 0.031842514 9.895821e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21668913 0 0.68417746 water fraction, min, max = 0.032019632 1.3244624e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8446251e-06, Final residual = 5.7215786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7214106e-09, Final residual = 1.1471161e-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 = 0.21686625 0 0.68417747 water fraction, min, max = 0.031842514 9.8958409e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21668913 0 0.68417745 water fraction, min, max = 0.032019632 1.324465e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21686625 0 0.68417748 water fraction, min, max = 0.031842514 9.8958487e-52 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21668913 0 0.68417745 water fraction, min, max = 0.032019632 1.324466e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5341214e-06, Final residual = 6.7556327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7559089e-09, Final residual = 1.8031028e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 308.61 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.046897071 max: 0.59445212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0093328, dtInletScale=2.7021598e+15 -> dtScale=1.0093328 deltaT = 2.036835 Time = 139.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21651201 0 0.68417743 water fraction, min, max = 0.03219675 1.7720488e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21633489 0 0.68417741 water fraction, min, max = 0.032373868 2.370048e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21651201 0 0.68417744 water fraction, min, max = 0.03219675 2.1231449e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21633489 0 0.68417742 water fraction, min, max = 0.032373868 2.8383675e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013566956, Final residual = 1.3063134e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3084965e-07, Final residual = 2.603379e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21651201 0 0.68417744 water fraction, min, max = 0.03219675 2.2792785e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21633489 0 0.68417742 water fraction, min, max = 0.032373868 3.0462494e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21651201 0 0.68417743 water fraction, min, max = 0.03219675 2.3480749e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21633489 0 0.68417742 water fraction, min, max = 0.032373868 3.1376755e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003466937, Final residual = 3.0475081e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0477431e-08, Final residual = 3.1452964e-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 = 0.21651201 0 0.68417746 water fraction, min, max = 0.03219675 2.3781023e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21633489 0 0.68417745 water fraction, min, max = 0.032373868 3.1775033e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21651201 0 0.68417743 water fraction, min, max = 0.03219675 2.3910808e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21633489 0 0.68417741 water fraction, min, max = 0.032373868 3.1946838e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010820596, Final residual = 8.7232172e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.724941e-09, Final residual = 3.2486818e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21651201 0 0.68417744 water fraction, min, max = 0.03219675 2.3966343e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21633489 0 0.68417742 water fraction, min, max = 0.032373868 3.2020204e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21651201 0 0.68417744 water fraction, min, max = 0.03219675 2.398986e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21633489 0 0.68417742 water fraction, min, max = 0.032373868 3.2051208e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8908828e-05, Final residual = 8.2288288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2289546e-09, Final residual = 1.531666e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21651201 0 0.68417744 water fraction, min, max = 0.03219675 2.3999714e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21633489 0 0.68417742 water fraction, min, max = 0.032373868 3.206417e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21651201 0 0.68417744 water fraction, min, max = 0.03219675 2.4003797e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21633489 0 0.68417742 water fraction, min, max = 0.032373868 3.206953e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0265868e-05, Final residual = 9.0447475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0450826e-09, Final residual = 1.6378347e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21651201 0 0.68417744 water fraction, min, max = 0.03219675 2.400547e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21633489 0 0.68417742 water fraction, min, max = 0.032373868 3.2071722e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21651201 0 0.68417744 water fraction, min, max = 0.03219675 2.4006148e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21633489 0 0.68417742 water fraction, min, max = 0.032373868 3.2072608e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013542e-05, Final residual = 3.6102852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6102988e-09, Final residual = 7.2335122e-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 = 0.21651201 0 0.68417744 water fraction, min, max = 0.03219675 2.4006418e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21633489 0 0.68417743 water fraction, min, max = 0.032373868 3.207296e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21651201 0 0.68417745 water fraction, min, max = 0.03219675 2.4006525e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21633489 0 0.68417742 water fraction, min, max = 0.032373868 3.2073098e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4963494e-06, Final residual = 5.8118471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8120553e-09, Final residual = 1.2120971e-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 = 0.21651201 0 0.68417743 water fraction, min, max = 0.03219675 2.4006567e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21633489 0 0.68417742 water fraction, min, max = 0.032373868 3.2073153e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21651201 0 0.68417744 water fraction, min, max = 0.03219675 2.4006583e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21633489 0 0.68417742 water fraction, min, max = 0.032373868 3.2073174e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799449e-06, Final residual = 6.2457886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.24577e-09, Final residual = 1.5851796e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 312.72 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.047636049 max: 0.59311946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0116006, dtInletScale=2.7021598e+15 -> dtScale=1.0116006 deltaT = 2.036835 Time = 141.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615778 0 0.6841774 water fraction, min, max = 0.032550986 4.2835095e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21598066 0 0.68417739 water fraction, min, max = 0.032728104 5.7187781e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615778 0 0.68417742 water fraction, min, max = 0.032550986 5.1207802e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21598066 0 0.68417741 water fraction, min, max = 0.032728104 6.8335627e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013637545, Final residual = 3.4218621e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4274062e-08, Final residual = 3.0235694e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615778 0 0.68417741 water fraction, min, max = 0.032550986 5.4897313e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21598066 0 0.68417739 water fraction, min, max = 0.032728104 7.3238942e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615778 0 0.6841774 water fraction, min, max = 0.032550986 5.6508004e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21598066 0 0.6841774 water fraction, min, max = 0.032728104 7.5375474e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034342864, Final residual = 2.7712971e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7715314e-08, Final residual = 4.2992968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615778 0 0.68417743 water fraction, min, max = 0.032550986 5.7204437e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21598066 0 0.68417743 water fraction, min, max = 0.032728104 7.6297479e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615778 0 0.68417741 water fraction, min, max = 0.032550986 5.7502592e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21598066 0 0.68417739 water fraction, min, max = 0.032728104 7.6691418e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011185853, Final residual = 9.245342e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2470944e-09, Final residual = 3.8730122e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615778 0 0.68417741 water fraction, min, max = 0.032550986 5.7628939e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21598066 0 0.6841774 water fraction, min, max = 0.032728104 7.6858012e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615778 0 0.68417741 water fraction, min, max = 0.032550986 5.7681919e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21598066 0 0.6841774 water fraction, min, max = 0.032728104 7.6927724e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0550449e-05, Final residual = 8.307287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3069959e-09, Final residual = 1.8330012e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615778 0 0.68417741 water fraction, min, max = 0.032550986 5.7703896e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21598066 0 0.6841774 water fraction, min, max = 0.032728104 7.6956578e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615778 0 0.68417741 water fraction, min, max = 0.032550986 5.771291e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21598066 0 0.6841774 water fraction, min, max = 0.032728104 7.6968387e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1001183e-05, Final residual = 9.5888821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5889906e-09, Final residual = 1.9390768e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615778 0 0.68417741 water fraction, min, max = 0.032550986 5.7716566e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21598066 0 0.68417741 water fraction, min, max = 0.032728104 7.6973167e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615778 0 0.68417742 water fraction, min, max = 0.032550986 5.7718031e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21598066 0 0.6841774 water fraction, min, max = 0.032728104 7.6975077e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370979e-05, Final residual = 3.9505457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9509071e-09, Final residual = 8.6145005e-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 = 0.21615778 0 0.6841774 water fraction, min, max = 0.032550986 5.7718609e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21598066 0 0.6841774 water fraction, min, max = 0.032728104 7.6975828e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615778 0 0.68417741 water fraction, min, max = 0.032550986 5.7718834e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21598066 0 0.6841774 water fraction, min, max = 0.032728104 7.697612e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.582121e-06, Final residual = 7.3725272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3725906e-09, Final residual = 1.4110063e-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 = 0.21615778 0 0.68417741 water fraction, min, max = 0.032550986 5.7718922e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21598066 0 0.6841774 water fraction, min, max = 0.032728104 7.6976235e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615778 0 0.68417741 water fraction, min, max = 0.032550986 5.7718956e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21598066 0 0.6841774 water fraction, min, max = 0.032728104 7.6976279e-51 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3316725e-06, Final residual = 7.2096843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2098107e-09, Final residual = 1.7013139e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 316.78 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.048375172 max: 0.59200863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0134987, dtInletScale=2.7021598e+15 -> dtScale=1.0134987 deltaT = 2.036835 Time = 143.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580354 0 0.68417739 water fraction, min, max = 0.032905222 1.0262205e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21562642 0 0.68417739 water fraction, min, max = 0.03308234 1.3676323e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580354 0 0.6841774 water fraction, min, max = 0.032905222 1.2241058e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21562642 0 0.68417739 water fraction, min, max = 0.03308234 1.6306292e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013949345, Final residual = 4.9478672e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9561409e-08, Final residual = 2.7330011e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580354 0 0.68417739 water fraction, min, max = 0.032905222 1.3105126e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21562642 0 0.68417735 water fraction, min, max = 0.03308234 1.7452526e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580354 0 0.6841774 water fraction, min, max = 0.032905222 1.3478862e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21562642 0 0.68417743 water fraction, min, max = 0.03308234 1.7947359e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035103158, Final residual = 3.3268748e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3270916e-08, Final residual = 2.7366631e-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 = 0.21580354 0 0.68417743 water fraction, min, max = 0.032905222 1.3638945e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21562642 0 0.68417742 water fraction, min, max = 0.03308234 1.8158896e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580354 0 0.68417739 water fraction, min, max = 0.032905222 1.3706827e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21562642 0 0.68417738 water fraction, min, max = 0.03308234 1.8248417e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001137903, Final residual = 7.6228342e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6244254e-09, Final residual = 3.067948e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580354 0 0.6841774 water fraction, min, max = 0.032905222 1.3735316e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21562642 0 0.68417739 water fraction, min, max = 0.03308234 1.8285909e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580354 0 0.68417739 water fraction, min, max = 0.032905222 1.3747145e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21562642 0 0.6841774 water fraction, min, max = 0.03308234 1.8301444e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2085132e-05, Final residual = 6.425352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4253647e-09, Final residual = 1.3702743e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580354 0 0.68417742 water fraction, min, max = 0.032905222 1.3752003e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21562642 0 0.68417742 water fraction, min, max = 0.03308234 1.830781e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580354 0 0.68417739 water fraction, min, max = 0.032905222 1.3753976e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21562642 0 0.68417738 water fraction, min, max = 0.03308234 1.8310389e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258377e-05, Final residual = 8.730671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7310306e-09, Final residual = 1.8785842e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580354 0 0.6841774 water fraction, min, max = 0.032905222 1.3754768e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21562642 0 0.68417739 water fraction, min, max = 0.03308234 1.8311422e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580354 0 0.68417739 water fraction, min, max = 0.032905222 1.3755082e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21562642 0 0.6841774 water fraction, min, max = 0.03308234 1.8311831e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513058e-05, Final residual = 3.3523383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3526708e-09, Final residual = 8.021494e-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 = 0.21580354 0 0.68417741 water fraction, min, max = 0.032905222 1.3755204e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21562642 0 0.68417742 water fraction, min, max = 0.03308234 1.831199e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580354 0 0.68417739 water fraction, min, max = 0.032905222 1.3755252e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21562642 0 0.68417738 water fraction, min, max = 0.03308234 1.8312051e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6118515e-06, Final residual = 5.9658183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9656367e-09, Final residual = 1.0944481e-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 = 0.21580354 0 0.6841774 water fraction, min, max = 0.032905222 1.375527e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21562642 0 0.68417739 water fraction, min, max = 0.03308234 1.8312075e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580354 0 0.68417739 water fraction, min, max = 0.032905222 1.3755277e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21562642 0 0.68417739 water fraction, min, max = 0.03308234 1.8312084e-50 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3399039e-06, Final residual = 5.968274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9683256e-09, Final residual = 1.5244278e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 321.43 s ClockTime = 626 s End Finalising parallel run