/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 16:05:52 Host : "openfoam01" PID : 922150 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHK1K82MYS56H4AWD7JZCJC nProcs : 2 Slaves : 1("openfoam01.922151") 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: 5.3787632e-10 max: 3.6014963e-08 surfaceFieldValue p_inlet: total faces = 662 total area = 0.0010846208 surfaceFieldValue Qdot: total faces = 670 total area = 0.001097728 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.6014963e-08 -> dtInletScale=16659742 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16659742 -> dtScale=16659742 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 2.9979172e-05, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.7905389e-07, Final residual = 4.0307136e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041824671, Final residual = 3.3944254e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4100894e-05, Final residual = 4.805608e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8388274e-08, Final residual = 2.6878911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6878992e-09, Final residual = 2.4598971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4599055e-09, Final residual = 1.941369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9413565e-09, Final residual = 1.5582997e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.64 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.3217956e-08 -> dtInletScale=13883118 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13883118 -> dtScale=13883118 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057650889, Final residual = 2.5499364e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6358345e-07, Final residual = 3.9588952e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8155614e-07, Final residual = 3.654806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6548103e-09, Final residual = 1.0764185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764422e-09, Final residual = 5.4744688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4743738e-10, Final residual = 2.3839001e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.14 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.1861546e-08 -> dtInletScale=11569266 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11569266 -> dtScale=11569266 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6790667e-05, Final residual = 9.0698163e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0699698e-09, Final residual = 3.2011147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0576714e-09, Final residual = 1.4668959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4669448e-09, Final residual = 1.2238918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238918e-09, Final residual = 8.2912628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2910559e-10, Final residual = 7.9986397e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.05 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.2233855e-08 -> dtInletScale=9641054.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9641054.6 -> dtScale=9641054.6 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500686e-06, Final residual = 8.9566981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9566985e-09, Final residual = 7.4809397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4810127e-09, Final residual = 5.352045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3520728e-09, Final residual = 5.2274402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.95 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.4680626e-08 -> dtInletScale=8034212.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=8034212.2 -> dtScale=8034212.2 deltaT = 2.4883199e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9867615e-08, Final residual = 4.0192298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0192322e-09, Final residual = 4.8979727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8980946e-09, Final residual = 3.0006859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0007099e-09, Final residual = 4.4111265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.52 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.9616749e-08 -> dtInletScale=6695177 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6695177 -> dtScale=6695177 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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839549e-08, Final residual = 1.232382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324083e-09, Final residual = 1.0472792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471303e-09, Final residual = 1.1747621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747494e-09, Final residual = 5.3360246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.19 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0754009e-07 -> dtInletScale=5579314.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5579314.5 -> dtScale=5579314.5 deltaT = 3.5831805e-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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1167992e-08, Final residual = 1.0324029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324485e-09, Final residual = 2.8275762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8272943e-10, Final residual = 2.6787722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6789244e-10, Final residual = 1.5969913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.92 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2904811e-07 -> dtInletScale=4649428.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4649428.7 -> dtScale=4649428.7 deltaT = 4.2998165e-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 = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4229e-08, Final residual = 9.7572639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7572443e-10, Final residual = 2.4268959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4268113e-10, Final residual = 9.4107739e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4201628e-11, Final residual = 1.2021747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.55 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5485773e-07 -> dtInletScale=3874524 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3874524 -> dtScale=3874524 deltaT = 5.1597796e-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 = 0.23346769 0 0.61449629 water fraction, min, max = 0.01491989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.01491989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9073197e-08, Final residual = 1.1319442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320551e-09, Final residual = 4.3443909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.01491989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.01491989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3446975e-10, Final residual = 2.7403935e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7407883e-10, Final residual = 3.2885209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.68 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8582927e-07 -> dtInletScale=3228770.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3228770.1 -> dtScale=3228770.1 deltaT = 6.1917355e-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 = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5095226e-08, Final residual = 1.3427725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428151e-09, Final residual = 5.9344284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9350383e-10, Final residual = 4.3681188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3691082e-10, Final residual = 4.6308762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.17 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.2299513e-07 -> dtInletScale=2690641.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2690641.8 -> dtScale=2690641.8 deltaT = 7.4300822e-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 = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2178218e-08, Final residual = 1.612887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6127423e-09, Final residual = 7.5986314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5981667e-10, Final residual = 5.7150613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7147016e-10, Final residual = 6.1296126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.78 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.6759414e-07 -> dtInletScale=2242201.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2242201.6 -> dtScale=2242201.6 deltaT = 8.9160972e-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 = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0717622e-08, Final residual = 1.9438592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9438693e-09, Final residual = 9.3023889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3032911e-10, Final residual = 7.2006616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2012386e-10, Final residual = 7.4235345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.6 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.2111291e-07 -> dtInletScale=1868501.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1868501.6 -> dtScale=1868501.6 deltaT = 0.00010699315 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 = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0871159e-08, Final residual = 2.3430114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3429897e-09, Final residual = 1.1433471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432394e-09, Final residual = 8.7277029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7291701e-10, Final residual = 9.4328961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.55 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.8533544e-07 -> dtInletScale=1557084.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1557084.9 -> dtScale=1557084.9 deltaT = 0.00012839177 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 = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3161882e-08, Final residual = 2.8225981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8226177e-09, Final residual = 1.3721656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3721104e-09, Final residual = 1.0673808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672443e-09, Final residual = 1.10761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.26 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.6240248e-07 -> dtInletScale=1297570.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1297570.9 -> dtScale=1297570.9 deltaT = 0.00015407012 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 = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7754703e-08, Final residual = 3.4010813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4010469e-09, Final residual = 1.6808209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809417e-09, Final residual = 1.283145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832462e-09, Final residual = 1.4045787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.03 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.5488298e-07 -> dtInletScale=1081309.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1081309.1 -> dtScale=1081309.1 deltaT = 0.00018488411 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.054719e-07, Final residual = 4.0921461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0921963e-09, Final residual = 1.9990076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9993408e-09, Final residual = 1.5536529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5536184e-09, Final residual = 1.6293562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.7 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 3.8345806e-10 max: 2.5756126e-06 fluxAdjustedLocalCo inlet-based: CoInlet=6.6585944e-07 -> dtInletScale=901091.08 fluxAdjustedLocalCo dtLocalScale=232954.29, dtInletScale=901091.08 -> dtScale=232954.29 deltaT = 0.00022186091 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 = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646606e-07, Final residual = 4.9269756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9272129e-09, Final residual = 2.4571031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4574159e-09, Final residual = 1.8798825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8798393e-09, Final residual = 2.0743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.54 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 1.3518276e-08 max: 3.3963702e-06 fluxAdjustedLocalCo inlet-based: CoInlet=7.9903126e-07 -> dtInletScale=750909.29 fluxAdjustedLocalCo dtLocalScale=176659.19, dtInletScale=750909.29 -> dtScale=176659.19 deltaT = 0.00026623304 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 = 0.23346756 0 0.61449629 water fraction, min, max = 0.014920017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346756 0 0.61449629 water fraction, min, max = 0.014920017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5199713e-07, Final residual = 5.922147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9222364e-09, Final residual = 2.9019189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346756 0 0.61449629 water fraction, min, max = 0.014920017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346756 0 0.61449629 water fraction, min, max = 0.014920017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9020155e-09, Final residual = 2.2495142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2495831e-09, Final residual = 2.383688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.33 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 3.5556201e-08 max: 4.0756673e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.5883733e-07 -> dtInletScale=625757.86 fluxAdjustedLocalCo dtLocalScale=147215.16, dtInletScale=625757.86 -> dtScale=147215.16 deltaT = 0.00031947958 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 = 0.23346753 0 0.61449629 water fraction, min, max = 0.014920049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346751 0 0.61449629 water fraction, min, max = 0.014920066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346753 0 0.61449629 water fraction, min, max = 0.014920049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346751 0 0.61449629 water fraction, min, max = 0.014920066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.822032e-07, Final residual = 7.1252449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1253144e-09, Final residual = 3.5705186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346753 0 0.61449629 water fraction, min, max = 0.014920049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346751 0 0.61449629 water fraction, min, max = 0.014920066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346753 0 0.61449629 water fraction, min, max = 0.014920049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346751 0 0.61449629 water fraction, min, max = 0.014920066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5703684e-09, Final residual = 2.7354322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7356266e-09, Final residual = 3.0355484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.98 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 5.4744651e-08 max: 4.890834e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.1506045e-06 -> dtInletScale=521465.01 fluxAdjustedLocalCo dtLocalScale=122678.46, dtInletScale=521465.01 -> dtScale=122678.46 deltaT = 0.0003833755 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 = 0.23346749 0 0.61449629 water fraction, min, max = 0.014920087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346747 0 0.61449629 water fraction, min, max = 0.014920107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346749 0 0.61449629 water fraction, min, max = 0.014920087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346747 0 0.61449629 water fraction, min, max = 0.014920107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1895373e-07, Final residual = 8.5571068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.557024e-09, Final residual = 4.1981704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346749 0 0.61449629 water fraction, min, max = 0.014920087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346747 0 0.61449629 water fraction, min, max = 0.014920107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346749 0 0.61449629 water fraction, min, max = 0.014920087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346747 0 0.61449629 water fraction, min, max = 0.014920107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1981653e-09, Final residual = 3.2515312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2514956e-09, Final residual = 3.4565017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.73 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 6.949513e-08 max: 5.8690502e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.3807254e-06 -> dtInletScale=434554.17 fluxAdjustedLocalCo dtLocalScale=102231.19, dtInletScale=434554.17 -> dtScale=102231.19 deltaT = 0.00046005037 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 = 0.23346745 0 0.61449629 water fraction, min, max = 0.014920132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346742 0 0.61449629 water fraction, min, max = 0.014920157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346745 0 0.61449629 water fraction, min, max = 0.014920132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346742 0 0.61449629 water fraction, min, max = 0.014920157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6242295e-07, Final residual = 7.7630971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7631591e-09, Final residual = 4.3317163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346745 0 0.61449629 water fraction, min, max = 0.014920132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346742 0 0.61449629 water fraction, min, max = 0.014920157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346745 0 0.61449629 water fraction, min, max = 0.014920132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346742 0 0.61449629 water fraction, min, max = 0.014920157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.332637e-09, Final residual = 7.3057698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3058852e-09, Final residual = 1.8700769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.43 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 8.4208244e-08 max: 7.0429279e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.6568697e-06 -> dtInletScale=362128.66 fluxAdjustedLocalCo dtLocalScale=85191.842, dtInletScale=362128.66 -> dtScale=85191.842 deltaT = 0.00055206044 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 = 0.23346739 0 0.61449629 water fraction, min, max = 0.014920186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346736 0 0.61449629 water fraction, min, max = 0.014920216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346739 0 0.61449629 water fraction, min, max = 0.014920186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346736 0 0.61449629 water fraction, min, max = 0.014920216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1307269e-07, Final residual = 9.3021743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3019702e-09, Final residual = 4.8077892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346739 0 0.61449629 water fraction, min, max = 0.014920186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346736 0 0.61449629 water fraction, min, max = 0.014920216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346739 0 0.61449629 water fraction, min, max = 0.014920186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346736 0 0.61449629 water fraction, min, max = 0.014920216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8089591e-09, Final residual = 8.3609691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3609784e-09, Final residual = 2.0663484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.98 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 1.0145392e-07 max: 8.4516161e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.9882436e-06 -> dtInletScale=301773.88 fluxAdjustedLocalCo dtLocalScale=70992.34, dtInletScale=301773.88 -> dtScale=70992.34 deltaT = 0.00066247205 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346733 0 0.61449629 water fraction, min, max = 0.014920252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346729 0 0.61449629 water fraction, min, max = 0.014920287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346733 0 0.61449629 water fraction, min, max = 0.014920252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346729 0 0.61449629 water fraction, min, max = 0.014920287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7553005e-07, Final residual = 6.6050864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6050901e-09, Final residual = 7.9530612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346733 0 0.61449629 water fraction, min, max = 0.014920252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346729 0 0.61449629 water fraction, min, max = 0.014920287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346733 0 0.61449629 water fraction, min, max = 0.014920252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346729 0 0.61449629 water fraction, min, max = 0.014920287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9477389e-09, Final residual = 3.7735862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7739841e-09, Final residual = 7.9809539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.74 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 1.2174637e-07 max: 1.0142083e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.3858907e-06 -> dtInletScale=251478.41 fluxAdjustedLocalCo dtLocalScale=59159.445, dtInletScale=251478.41 -> dtScale=59159.445 deltaT = 0.00079496601 Time = 0.0047098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346725 0 0.61449629 water fraction, min, max = 0.01492033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346721 0 0.61449629 water fraction, min, max = 0.014920373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346725 0 0.61449629 water fraction, min, max = 0.01492033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346721 0 0.61449629 water fraction, min, max = 0.014920373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4745026e-07, Final residual = 6.7843029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7844123e-09, Final residual = 8.5621291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346725 0 0.61449629 water fraction, min, max = 0.01492033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346721 0 0.61449629 water fraction, min, max = 0.014920373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346725 0 0.61449629 water fraction, min, max = 0.01492033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346721 0 0.61449629 water fraction, min, max = 0.014920373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5538081e-09, Final residual = 3.9594808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.959501e-09, Final residual = 7.8549255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.32 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 1.4609802e-07 max: 1.2170706e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.8630671e-06 -> dtInletScale=209565.47 fluxAdjustedLocalCo dtLocalScale=49298.703, dtInletScale=209565.47 -> dtScale=49298.703 deltaT = 0.00095395822 Time = 0.00566376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346716 0 0.61449629 water fraction, min, max = 0.014920424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334671 0 0.61449629 water fraction, min, max = 0.014920475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346716 0 0.61449629 water fraction, min, max = 0.014920424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334671 0 0.61449629 water fraction, min, max = 0.014920475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3585736e-07, Final residual = 7.7801784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7804417e-09, Final residual = 7.9184631e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346716 0 0.61449629 water fraction, min, max = 0.014920424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334671 0 0.61449629 water fraction, min, max = 0.014920475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346716 0 0.61449629 water fraction, min, max = 0.014920424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334671 0 0.61449629 water fraction, min, max = 0.014920475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9231009e-09, Final residual = 2.9539994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.953841e-09, Final residual = 1.7575592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.18 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 1.7532095e-07 max: 1.4605134e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.435677e-06 -> dtInletScale=174638.07 fluxAdjustedLocalCo dtLocalScale=41081.444, dtInletScale=174638.07 -> dtScale=41081.444 deltaT = 0.0011447489 Time = 0.00680851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346704 0 0.61449629 water fraction, min, max = 0.014920537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346698 0 0.61449629 water fraction, min, max = 0.014920598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346704 0 0.61449629 water fraction, min, max = 0.014920537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346698 0 0.61449629 water fraction, min, max = 0.014920598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4730802e-07, Final residual = 7.7837738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7833722e-09, Final residual = 7.8446699e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346704 0 0.61449629 water fraction, min, max = 0.014920537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346698 0 0.61449629 water fraction, min, max = 0.014920598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346704 0 0.61449629 water fraction, min, max = 0.014920537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346698 0 0.61449629 water fraction, min, max = 0.014920598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8531426e-09, Final residual = 3.1040318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1041108e-09, Final residual = 1.7390632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.9 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 2.1039008e-07 max: 1.7526588e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.122809e-06 -> dtInletScale=145531.84 fluxAdjustedLocalCo dtLocalScale=34233.703, dtInletScale=145531.84 -> dtScale=34233.703 deltaT = 0.001373696 Time = 0.00818221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346691 0 0.61449629 water fraction, min, max = 0.014920672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346683 0 0.61449629 water fraction, min, max = 0.014920746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346691 0 0.61449629 water fraction, min, max = 0.014920672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346683 0 0.61449629 water fraction, min, max = 0.014920746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7637381e-07, Final residual = 9.1764493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1761143e-09, Final residual = 9.1536641e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346691 0 0.61449629 water fraction, min, max = 0.014920672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346683 0 0.61449629 water fraction, min, max = 0.014920746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346691 0 0.61449629 water fraction, min, max = 0.014920672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346683 0 0.61449629 water fraction, min, max = 0.014920746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1664382e-09, Final residual = 3.6480811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6473612e-09, Final residual = 2.0468265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.51 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 2.5247495e-07 max: 2.1032499e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.947361e-06 -> dtInletScale=121276.78 fluxAdjustedLocalCo dtLocalScale=28527.281, dtInletScale=121276.78 -> dtScale=28527.281 deltaT = 0.0016484342 Time = 0.00983064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346675 0 0.61449629 water fraction, min, max = 0.014920834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346666 0 0.61449629 water fraction, min, max = 0.014920923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346675 0 0.61449629 water fraction, min, max = 0.014920834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346666 0 0.61449629 water fraction, min, max = 0.014920923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3165707e-07, Final residual = 8.287256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2873774e-09, Final residual = 3.198255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346675 0 0.61449629 water fraction, min, max = 0.014920834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346666 0 0.61449629 water fraction, min, max = 0.014920923 1.941762e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346675 0 0.61449629 water fraction, min, max = 0.014920834 5.8252909e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346666 0 0.61449629 water fraction, min, max = 0.014920923 2.5242925e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2119975e-09, Final residual = 2.5074142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5071385e-09, Final residual = 1.2267102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.04 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 3.0298036e-07 max: 2.52399e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.9368297e-06 -> dtInletScale=101064.04 fluxAdjustedLocalCo dtLocalScale=23771.885, dtInletScale=101064.04 -> dtScale=23771.885 deltaT = 0.001978121 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346655 0 0.61449629 water fraction, min, max = 0.014921029 1.3009816e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346644 0 0.61449629 water fraction, min, max = 0.014921136 6.6602493e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346655 0 0.61449629 water fraction, min, max = 0.014921029 2.7048768e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346644 0 0.61449629 water fraction, min, max = 0.014921136 1.3283605e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168053e-06, Final residual = 9.759145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7591824e-09, Final residual = 3.8255391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346655 0 0.61449629 water fraction, min, max = 0.014921029 5.0887024e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346644 0 0.61449629 water fraction, min, max = 0.014921136 2.406983e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346655 0 0.61449629 water fraction, min, max = 0.014921029 8.7942515e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346644 0 0.61449629 water fraction, min, max = 0.014921136 4.0090581e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8440092e-09, Final residual = 3.063723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0629744e-09, Final residual = 1.4799734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.93 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 3.6359169e-07 max: 3.0289198e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.1241956e-06 -> dtInletScale=84220.034 fluxAdjustedLocalCo dtLocalScale=19809.042, dtInletScale=84220.034 -> dtScale=19809.042 deltaT = 0.0023737351 Time = 0.0141825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346632 0 0.61449629 water fraction, min, max = 0.014921263 2.0781661e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346619 0 0.61449629 water fraction, min, max = 0.014921391 1.0590247e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346632 0 0.61449629 water fraction, min, max = 0.014921263 4.2873772e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346619 0 0.61449629 water fraction, min, max = 0.014921391 2.1047987e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402225e-06, Final residual = 8.6997591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6994826e-09, Final residual = 3.4923009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346632 0 0.61449629 water fraction, min, max = 0.014921263 8.0623418e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346619 0 0.61449629 water fraction, min, max = 0.014921391 3.813205e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346632 0 0.61449629 water fraction, min, max = 0.014921263 1.3931085e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346619 0 0.61449629 water fraction, min, max = 0.014921391 6.350625e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5442814e-09, Final residual = 1.3726283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726327e-09, Final residual = 8.2197231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.93 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 4.3633016e-07 max: 3.6348783e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.5489982e-06 -> dtInletScale=70183.662 fluxAdjustedLocalCo dtLocalScale=16506.743, dtInletScale=70183.662 -> dtScale=16506.743 deltaT = 0.0028484762 Time = 0.017031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346604 0 0.61449629 water fraction, min, max = 0.014921544 3.2919327e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346588 0 0.61449629 water fraction, min, max = 0.014921697 1.6775754e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346604 0 0.61449629 water fraction, min, max = 0.014921544 6.7917934e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346588 0 0.61449629 water fraction, min, max = 0.014921697 3.3344696e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6074114e-06, Final residual = 9.4031528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4037669e-09, Final residual = 3.7260234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346604 0 0.61449629 water fraction, min, max = 0.014921544 1.2773696e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346588 0 0.61449629 water fraction, min, max = 0.014921697 6.0420743e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346604 0 0.61449629 water fraction, min, max = 0.014921544 2.2077066e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346588 0 0.61449629 water fraction, min, max = 0.014921697 1.0065357e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.798867e-09, Final residual = 1.5317144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5322288e-09, Final residual = 8.3657068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.87 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 5.2362677e-07 max: 4.3621184e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0258777e-05 -> dtInletScale=58486.505 fluxAdjustedLocalCo dtLocalScale=13754.785, dtInletScale=58486.505 -> dtScale=13754.785 deltaT = 0.0034181715 Time = 0.0204491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334657 0 0.61449629 water fraction, min, max = 0.01492188 5.2183057e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346552 0 0.61449629 water fraction, min, max = 0.014922064 2.6597029e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334657 0 0.61449629 water fraction, min, max = 0.01492188 1.0770401e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346552 0 0.61449629 water fraction, min, max = 0.014922064 5.2888444e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9288116e-06, Final residual = 4.6910231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6907458e-09, Final residual = 1.6696976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334657 0 0.61449629 water fraction, min, max = 0.01492188 2.0265945e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346552 0 0.61449629 water fraction, min, max = 0.014922064 9.5881764e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334657 0 0.61449629 water fraction, min, max = 0.01492188 3.5044893e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346552 0 0.61449629 water fraction, min, max = 0.014922064 1.5981742e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6326204e-09, Final residual = 1.5716325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.571664e-09, Final residual = 9.4541559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.52 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 6.2839776e-07 max: 5.2349362e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2310532e-05 -> dtInletScale=48738.755 fluxAdjustedLocalCo dtLocalScale=11461.458, dtInletScale=48738.755 -> dtScale=11461.458 deltaT = 0.0041017815 Time = 0.0245509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334653 0 0.61449629 water fraction, min, max = 0.014922284 8.2878702e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346508 0 0.61449629 water fraction, min, max = 0.014922505 4.2254198e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334653 0 0.61449629 water fraction, min, max = 0.014922284 1.711688e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346508 0 0.61449629 water fraction, min, max = 0.014922505 8.4078904e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3136712e-06, Final residual = 5.6504814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6501204e-09, Final residual = 1.9759698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334653 0 0.61449629 water fraction, min, max = 0.014922284 3.2230434e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346508 0 0.61449629 water fraction, min, max = 0.014922505 1.5253804e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334653 0 0.61449629 water fraction, min, max = 0.014922284 5.5776736e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346508 0 0.61449629 water fraction, min, max = 0.014922505 2.5445063e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197189e-09, Final residual = 1.8572318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8567641e-09, Final residual = 1.058238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.34 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 7.5413851e-07 max: 6.2824535e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4772551e-05 -> dtInletScale=40615.869 fluxAdjustedLocalCo dtLocalScale=9550.4089, dtInletScale=40615.869 -> dtScale=9550.4089 deltaT = 0.0049221203 Time = 0.029473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346481 0 0.61449629 water fraction, min, max = 0.014922769 1.3200278e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346455 0 0.61449629 water fraction, min, max = 0.014923034 6.7324597e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346481 0 0.61449629 water fraction, min, max = 0.014922769 2.7285484e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346455 0 0.61449629 water fraction, min, max = 0.014923034 1.3408016e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7765337e-06, Final residual = 6.7810694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7815902e-09, Final residual = 2.3737667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346481 0 0.61449629 water fraction, min, max = 0.014922769 5.1423419e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346455 0 0.61449629 water fraction, min, max = 0.014923034 2.4347209e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346481 0 0.61449629 water fraction, min, max = 0.014922769 8.9073961e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346455 0 0.61449629 water fraction, min, max = 0.014923034 4.0652032e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2943294e-09, Final residual = 2.2283079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2278404e-09, Final residual = 1.2762091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.96 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 9.0505758e-07 max: 7.5397344e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.7726998e-05 -> dtInletScale=33846.678 fluxAdjustedLocalCo dtLocalScale=7957.84, dtInletScale=33846.678 -> dtScale=7957.84 deltaT = 0.0059064941 Time = 0.0353795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346423 0 0.61449629 water fraction, min, max = 0.014923351 2.1098399e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346391 0 0.61449629 water fraction, min, max = 0.014923669 1.0765382e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346423 0 0.61449629 water fraction, min, max = 0.014923351 4.3653565e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346391 0 0.61449629 water fraction, min, max = 0.014923669 2.1460767e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3320338e-06, Final residual = 8.1368508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1360618e-09, Final residual = 2.8486551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346423 0 0.61449629 water fraction, min, max = 0.014923351 8.2354103e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346391 0 0.61449629 water fraction, min, max = 0.014923669 3.9009369e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346423 0 0.61449629 water fraction, min, max = 0.014923351 1.4279728e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346391 0 0.61449629 water fraction, min, max = 0.014923669 6.520018e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7374227e-09, Final residual = 2.6651331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6650308e-09, Final residual = 1.5329852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.04 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 1.0861961e-06 max: 9.048781e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.1272217e-05 -> dtInletScale=28205.805 fluxAdjustedLocalCo dtLocalScale=6630.7274, dtInletScale=28205.805 -> dtScale=6630.7274 deltaT = 0.0070877385 Time = 0.0424673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346353 0 0.61449629 water fraction, min, max = 0.014924049 3.3854892e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346315 0 0.61449629 water fraction, min, max = 0.01492443 1.7282517e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346353 0 0.61449629 water fraction, min, max = 0.014924049 7.0120969e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346315 0 0.61449629 water fraction, min, max = 0.01492443 3.448893e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9987252e-06, Final residual = 9.7634922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7634563e-09, Final residual = 3.4191424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346353 0 0.61449629 water fraction, min, max = 0.014924049 1.324277e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346315 0 0.61449629 water fraction, min, max = 0.01492443 6.2757981e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346353 0 0.61449629 water fraction, min, max = 0.014924049 2.2986978e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346315 0 0.61449629 water fraction, min, max = 0.01492443 1.0500662e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2627793e-09, Final residual = 3.1849836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1850424e-09, Final residual = 1.8439281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.62 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 1.3036215e-06 max: 0.00010860149 fluxAdjustedLocalCo inlet-based: CoInlet=2.5526464e-05 -> dtInletScale=23505.018 fluxAdjustedLocalCo dtLocalScale=5524.7861, dtInletScale=23505.018 -> dtScale=5524.7861 deltaT = 0.0085051557 Time = 0.0509724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346269 0 0.61449629 water fraction, min, max = 0.014924887 5.4550592e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346224 0 0.61449629 water fraction, min, max = 0.014925344 2.7860851e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346269 0 0.61449629 water fraction, min, max = 0.014924887 1.1310693e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346224 0 0.61449629 water fraction, min, max = 0.014925344 5.5658157e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7988476e-06, Final residual = 6.0885942e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0892953e-09, Final residual = 3.3400481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346269 0 0.61449629 water fraction, min, max = 0.014924887 2.1383941e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346224 0 0.61449629 water fraction, min, max = 0.014925344 1.0138736e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346269 0 0.61449629 water fraction, min, max = 0.014924887 3.7158386e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346224 0 0.61449629 water fraction, min, max = 0.014925344 1.6982245e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.110803e-09, Final residual = 4.3860868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3853789e-09, Final residual = 1.4633032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.19 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 1.5646044e-06 max: 0.0001303442 fluxAdjustedLocalCo inlet-based: CoInlet=3.0631287e-05 -> dtInletScale=19587.816 fluxAdjustedLocalCo dtLocalScale=4603.1968, dtInletScale=19587.816 -> dtScale=4603.1968 deltaT = 0.010206112 Time = 0.0611785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346169 0 0.61449629 water fraction, min, max = 0.014925893 8.8265345e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346114 0 0.61449629 water fraction, min, max = 0.014926441 4.5101998e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346169 0 0.61449629 water fraction, min, max = 0.014925893 1.8320826e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346114 0 0.61449629 water fraction, min, max = 0.014926441 9.0196985e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7596387e-06, Final residual = 7.3180542e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.317981e-09, Final residual = 4.0120504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346169 0 0.61449629 water fraction, min, max = 0.014925893 3.4674422e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346114 0 0.61449629 water fraction, min, max = 0.014926441 1.6447848e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346169 0 0.61449629 water fraction, min, max = 0.014925893 6.0316863e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346114 0 0.61449629 water fraction, min, max = 0.014926441 2.7578897e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6799184e-09, Final residual = 5.0405301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.04072e-09, Final residual = 1.789808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.78 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 1.8779187e-06 max: 0.00015644706 fluxAdjustedLocalCo inlet-based: CoInlet=3.6757274e-05 -> dtInletScale=16323.3 fluxAdjustedLocalCo dtLocalScale=3835.1631, dtInletScale=16323.3 -> dtScale=3835.1631 deltaT = 0.012247172 Time = 0.0734257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346048 0 0.61449629 water fraction, min, max = 0.014927099 1.4340859e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345982 0 0.61449629 water fraction, min, max = 0.014927757 7.3313102e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346048 0 0.61449629 water fraction, min, max = 0.014927099 2.9797013e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345982 0 0.61449629 water fraction, min, max = 0.014927757 1.4676284e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9123509e-06, Final residual = 8.7968659e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7973616e-09, Final residual = 4.824279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346048 0 0.61449629 water fraction, min, max = 0.014927099 5.6451724e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345982 0 0.61449629 water fraction, min, max = 0.014927757 2.6789763e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346048 0 0.61449629 water fraction, min, max = 0.014927099 9.8296775e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345982 0 0.61449629 water fraction, min, max = 0.014927757 4.496394e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3456844e-09, Final residual = 5.9145946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9150389e-09, Final residual = 2.1979652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.61 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 2.2540591e-06 max: 0.00018778466 fluxAdjustedLocalCo inlet-based: CoInlet=4.4108144e-05 -> dtInletScale=13602.93 fluxAdjustedLocalCo dtLocalScale=3195.1492, dtInletScale=13602.93 -> dtScale=3195.1492 deltaT = 0.014696528 Time = 0.0881222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345903 0 0.61449629 water fraction, min, max = 0.014928547 2.339143e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345824 0 0.61449629 water fraction, min, max = 0.014929337 1.1963402e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345903 0 0.61449629 water fraction, min, max = 0.014928547 4.8649214e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345824 0 0.61449629 water fraction, min, max = 0.014929337 2.3972062e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2960437e-06, Final residual = 5.7477678e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7482685e-09, Final residual = 4.550857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345903 0 0.61449629 water fraction, min, max = 0.014928547 9.2256535e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345824 0 0.61449629 water fraction, min, max = 0.014929337 4.3799551e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345903 0 0.61449629 water fraction, min, max = 0.014928547 1.6079278e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345824 0 0.61449629 water fraction, min, max = 0.014929337 7.3581226e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3134423e-09, Final residual = 4.5510585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5513048e-09, Final residual = 7.0903982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.42 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 2.7057014e-06 max: 0.00022541337 fluxAdjustedLocalCo inlet-based: CoInlet=5.2929492e-05 -> dtInletScale=11335.835 fluxAdjustedLocalCo dtLocalScale=2661.7765, dtInletScale=11335.835 -> dtScale=2661.7765 deltaT = 0.017635609 Time = 0.105758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334573 0 0.61449629 water fraction, min, max = 0.014930284 3.8294461e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345635 0 0.61449629 water fraction, min, max = 0.014931232 1.9593301e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334573 0 0.61449629 water fraction, min, max = 0.014930284 7.9714404e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345635 0 0.61449629 water fraction, min, max = 0.014931232 3.9294738e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9606796e-06, Final residual = 7.017078e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0166667e-09, Final residual = 5.4055706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334573 0 0.61449629 water fraction, min, max = 0.014930284 1.512982e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345635 0 0.61449629 water fraction, min, max = 0.014931232 7.185693e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334573 0 0.61449629 water fraction, min, max = 0.014930284 2.6391763e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345635 0 0.61449629 water fraction, min, max = 0.014931232 1.208163e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.389147e-09, Final residual = 5.6228292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6230699e-09, Final residual = 8.9666696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.92 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 3.2480183e-06 max: 0.00027059781 fluxAdjustedLocalCo inlet-based: CoInlet=6.3514582e-05 -> dtInletScale=9446.6496 fluxAdjustedLocalCo dtLocalScale=2217.3128, dtInletScale=9446.6496 -> dtScale=2217.3128 deltaT = 0.02116257 Time = 0.12692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345521 0 0.61449629 water fraction, min, max = 0.014932369 6.2900772e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345407 0 0.61449629 water fraction, min, max = 0.014933506 3.2194836e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345521 0 0.61449629 water fraction, min, max = 0.014932369 1.3104033e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345407 0 0.61449629 water fraction, min, max = 0.014933506 6.4618272e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955262e-05, Final residual = 8.4403441e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4401893e-09, Final residual = 6.4833762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345521 0 0.61449629 water fraction, min, max = 0.014932369 2.4891043e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345407 0 0.61449629 water fraction, min, max = 0.014933506 1.182565e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345521 0 0.61449629 water fraction, min, max = 0.014932369 4.3451836e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345407 0 0.61449629 water fraction, min, max = 0.014933506 1.9897869e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222235e-08, Final residual = 6.7400635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7398973e-09, Final residual = 6.4281753e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345521 0 0.61449629 water fraction, min, max = 0.014932369 6.9776492e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345407 0 0.61449629 water fraction, min, max = 0.014933506 3.0812887e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345521 0 0.61449629 water fraction, min, max = 0.014932369 1.0314004e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345407 0 0.61449629 water fraction, min, max = 0.014933506 4.3942998e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4284893e-09, Final residual = 2.3832431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.383325e-09, Final residual = 1.2875226e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.55 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 3.8993479e-06 max: 0.0003248666 fluxAdjustedLocalCo inlet-based: CoInlet=7.6216916e-05 -> dtInletScale=7872.2681 fluxAdjustedLocalCo dtLocalScale=1846.9119, dtInletScale=7872.2681 -> dtScale=1846.9119 deltaT = 0.025394385 Time = 0.152315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345271 0 0.61449629 water fraction, min, max = 0.014934871 2.1244709e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345134 0 0.61449629 water fraction, min, max = 0.014936235 1.0103181e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345271 0 0.61449629 water fraction, min, max = 0.014934871 3.7606134e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345134 0 0.61449629 water fraction, min, max = 0.014936235 1.7247703e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.434391e-05, Final residual = 8.6408729e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.641274e-09, Final residual = 4.5324972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345271 0 0.61449629 water fraction, min, max = 0.014934871 6.0647271e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345134 0 0.61449629 water fraction, min, max = 0.014936235 2.6824794e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345271 0 0.61449629 water fraction, min, max = 0.014934871 8.9983577e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345134 0 0.61449629 water fraction, min, max = 0.014936235 3.8400191e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210009e-08, Final residual = 3.6853892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6856842e-09, Final residual = 7.9527975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345271 0 0.61449629 water fraction, min, max = 0.014934871 1.2297445e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345134 0 0.61449629 water fraction, min, max = 0.014936235 5.0657455e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345271 0 0.61449629 water fraction, min, max = 0.014934871 1.5490249e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345134 0 0.61449629 water fraction, min, max = 0.014936235 6.1626207e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9545811e-09, Final residual = 1.5976808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5980327e-09, Final residual = 3.1038254e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.15 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 4.6816187e-06 max: 0.00039004778 fluxAdjustedLocalCo inlet-based: CoInlet=9.1457785e-05 -> dtInletScale=6560.4038 fluxAdjustedLocalCo dtLocalScale=1538.2731, dtInletScale=6560.4038 -> dtScale=1538.2731 deltaT = 0.030472927 Time = 0.182788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344971 0 0.61449629 water fraction, min, max = 0.014937873 2.7758014e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344807 0 0.61449629 water fraction, min, max = 0.01493951 1.2306038e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344971 0 0.61449629 water fraction, min, max = 0.014937873 4.2017172e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344807 0 0.61449629 water fraction, min, max = 0.01493951 1.7985001e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7219449e-05, Final residual = 7.1034915e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1034001e-09, Final residual = 1.9601969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344971 0 0.61449629 water fraction, min, max = 0.014937873 5.7886019e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344807 0 0.61449629 water fraction, min, max = 0.01493951 2.3919978e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344971 0 0.61449629 water fraction, min, max = 0.014937873 7.3453865e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344807 0 0.61449629 water fraction, min, max = 0.01493951 2.9315293e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647894e-08, Final residual = 1.3097902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3103367e-09, Final residual = 1.1849867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344971 0 0.61449629 water fraction, min, max = 0.014937873 8.5972256e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344807 0 0.61449629 water fraction, min, max = 0.01493951 3.3155433e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344971 0 0.61449629 water fraction, min, max = 0.014937873 9.2881809e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344807 0 0.61449629 water fraction, min, max = 0.01493951 3.46318e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892097e-09, Final residual = 1.2835497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2841834e-09, Final residual = 6.6201807e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.73 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 5.6215287e-06 max: 0.00046836741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00010974814 -> dtInletScale=5467.0633 fluxAdjustedLocalCo dtLocalScale=1281.0456, dtInletScale=5467.0633 -> dtScale=1281.0456 deltaT = 0.0365651 Time = 0.219353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334461 0 0.61449629 water fraction, min, max = 0.014941475 1.458544e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344414 0 0.61449629 water fraction, min, max = 0.01494344 6.0497831e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334461 0 0.61449629 water fraction, min, max = 0.014941475 1.9014447e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344414 0 0.61449629 water fraction, min, max = 0.01494344 7.6238051e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0668165e-05, Final residual = 8.9488559e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.948968e-09, Final residual = 2.4295963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334461 0 0.61449629 water fraction, min, max = 0.014941475 2.2531481e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344414 0 0.61449629 water fraction, min, max = 0.01494344 8.7309396e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334461 0 0.61449629 water fraction, min, max = 0.014941475 2.4621433e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344414 0 0.61449629 water fraction, min, max = 0.01494344 9.2248419e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809826e-08, Final residual = 1.6642413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6637235e-09, Final residual = 1.3160102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334461 0 0.61449629 water fraction, min, max = 0.014941475 2.4855258e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344414 0 0.61449629 water fraction, min, max = 0.01494344 9.0088092e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334461 0 0.61449629 water fraction, min, max = 0.014941475 2.3198303e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344414 0 0.61449629 water fraction, min, max = 0.01494344 8.13854e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3236149e-09, Final residual = 1.5231668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233926e-09, Final residual = 7.6987194e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.27 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 6.7506498e-06 max: 0.00056245838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013168907 -> dtInletScale=4556.1867 fluxAdjustedLocalCo dtLocalScale=1066.7456, dtInletScale=4556.1867 -> dtScale=1066.7456 deltaT = 0.043874646 Time = 0.263227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344178 0 0.61449629 water fraction, min, max = 0.014945797 3.2176773e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343943 0 0.61449629 water fraction, min, max = 0.014948155 1.2537169e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344178 0 0.61449629 water fraction, min, max = 0.014945797 3.6426708e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343943 0 0.61449629 water fraction, min, max = 0.014948155 1.3737843e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4811094e-05, Final residual = 3.1151178e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.11507e-09, Final residual = 2.6991842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344178 0 0.61449629 water fraction, min, max = 0.014945797 3.7431443e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343943 0 0.61449629 water fraction, min, max = 0.014948155 1.3660277e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344178 0 0.61449629 water fraction, min, max = 0.014945797 3.5521693e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343943 0 0.61449629 water fraction, min, max = 0.014948155 1.2549688e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7031389e-08, Final residual = 2.3265771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3269808e-09, Final residual = 1.5001446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344178 0 0.61449629 water fraction, min, max = 0.014945797 3.1200679e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343943 0 0.61449629 water fraction, min, max = 0.014948155 1.0677451e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344178 0 0.61449629 water fraction, min, max = 0.014945797 2.5390857e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343943 0 0.61449629 water fraction, min, max = 0.014948155 8.4218609e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.513896e-09, Final residual = 2.4651163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644e-09, Final residual = 6.8425267e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.88 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 8.107726e-06 max: 0.00067555236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015801438 -> dtInletScale=3797.1229 fluxAdjustedLocalCo dtLocalScale=888.16209, dtInletScale=3797.1229 -> dtScale=888.16209 deltaT = 0.052649575 Time = 0.315877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334366 0 0.61449629 water fraction, min, max = 0.014950984 3.1415605e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343377 0 0.61449629 water fraction, min, max = 0.014953813 1.1557717e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334366 0 0.61449629 water fraction, min, max = 0.014950984 3.1228547e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343377 0 0.61449629 water fraction, min, max = 0.014953813 1.1138178e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9789491e-05, Final residual = 3.7519515e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7523476e-09, Final residual = 3.2390076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334366 0 0.61449629 water fraction, min, max = 0.014950984 2.8149553e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343377 0 0.61449629 water fraction, min, max = 0.014953813 9.7308488e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334366 0 0.61449629 water fraction, min, max = 0.014950984 2.348624e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343377 0 0.61449629 water fraction, min, max = 0.014953813 7.8731061e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8375026e-08, Final residual = 2.9787861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9784045e-09, Final residual = 1.5076307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334366 0 0.61449629 water fraction, min, max = 0.014950984 1.8193855e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343377 0 0.61449629 water fraction, min, max = 0.014953813 5.9187189e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334366 0 0.61449629 water fraction, min, max = 0.014950984 1.3105757e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343377 0 0.61449629 water fraction, min, max = 0.014953813 4.140796e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303814e-09, Final residual = 3.0333431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.033186e-09, Final residual = 7.3673712e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.44 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 9.7402216e-06 max: 0.00081160929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00018961725 -> dtInletScale=3164.2691 fluxAdjustedLocalCo dtLocalScale=739.27197, dtInletScale=3164.2691 -> dtScale=739.27197 deltaT = 0.063175167 Time = 0.379052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343037 0 0.61449629 water fraction, min, max = 0.014957208 1.4689887e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342698 0 0.61449629 water fraction, min, max = 0.014960602 5.1456894e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343037 0 0.61449629 water fraction, min, max = 0.014957208 1.3070062e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342698 0 0.61449629 water fraction, min, max = 0.014960602 4.4504887e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5768271e-05, Final residual = 4.5262697e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.52708e-09, Final residual = 3.9011837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343037 0 0.61449629 water fraction, min, max = 0.014957208 1.0565415e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342698 0 0.61449629 water fraction, min, max = 0.014960602 3.4970499e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343037 0 0.61449629 water fraction, min, max = 0.014957208 7.9502866e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342698 0 0.61449629 water fraction, min, max = 0.014960602 2.5598876e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4608291e-08, Final residual = 3.8518067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8519413e-09, Final residual = 1.5742088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343037 0 0.61449629 water fraction, min, max = 0.014957208 5.5931704e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342698 0 0.61449629 water fraction, min, max = 0.014960602 1.7535746e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343037 0 0.61449629 water fraction, min, max = 0.014957208 3.6868688e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342698 0 0.61449629 water fraction, min, max = 0.014960602 1.126561e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6134501e-09, Final residual = 3.5871734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5863784e-09, Final residual = 8.719207e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.99 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 1.1703274e-05 max: 0.00097523101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022752513 -> dtInletScale=2637.0713 fluxAdjustedLocalCo dtLocalScale=615.23884, dtInletScale=2637.0713 -> dtScale=615.23884 deltaT = 0.075799827 Time = 0.454852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334229 0 0.61449629 water fraction, min, max = 0.014964675 3.8637261e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341883 0 0.61449629 water fraction, min, max = 0.014968748 1.3105417e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334229 0 0.61449629 water fraction, min, max = 0.014964675 3.1992727e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341883 0 0.61449629 water fraction, min, max = 0.014968748 1.0585735e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2949745e-05, Final residual = 5.4767371e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4776084e-09, Final residual = 4.7228085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334229 0 0.61449629 water fraction, min, max = 0.014964675 2.4187528e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341883 0 0.61449629 water fraction, min, max = 0.014968748 7.8048563e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334229 0 0.61449629 water fraction, min, max = 0.014964675 1.7136898e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341883 0 0.61449629 water fraction, min, max = 0.014968748 5.3949864e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7867364e-08, Final residual = 5.0346061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0343207e-09, Final residual = 1.7087906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334229 0 0.61449629 water fraction, min, max = 0.014964675 1.1424245e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341883 0 0.61449629 water fraction, min, max = 0.014968748 3.5108485e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334229 0 0.61449629 water fraction, min, max = 0.014964675 7.1762989e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341883 0 0.61449629 water fraction, min, max = 0.014968748 2.1540777e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7735376e-09, Final residual = 3.8024819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8024938e-09, Final residual = 1.2022031e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.56 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 1.4064837e-05 max: 0.0011720909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002729928 -> dtInletScale=2197.8602 fluxAdjustedLocalCo dtLocalScale=511.90571, dtInletScale=2197.8602 -> dtScale=511.90571 deltaT = 0.090944857 Time = 0.545797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341394 0 0.61449629 water fraction, min, max = 0.014973635 7.255926e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340906 0 0.61449629 water fraction, min, max = 0.014978522 2.4192603e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341394 0 0.61449629 water fraction, min, max = 0.014973635 5.7814015e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340906 0 0.61449629 water fraction, min, max = 0.014978522 1.8835895e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1579913e-05, Final residual = 6.6615807e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.6618795e-09, Final residual = 5.7525189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341394 0 0.61449629 water fraction, min, max = 0.014973635 4.2147262e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340906 0 0.61449629 water fraction, min, max = 0.014978522 1.3411124e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341394 0 0.61449629 water fraction, min, max = 0.014973635 2.8877137e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340906 0 0.61449629 water fraction, min, max = 0.014978522 8.9759123e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123168e-07, Final residual = 6.6444909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6448081e-09, Final residual = 1.9069214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341394 0 0.61449629 water fraction, min, max = 0.014973635 1.8666472e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340906 0 0.61449629 water fraction, min, max = 0.014978522 5.66996e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341394 0 0.61449629 water fraction, min, max = 0.014973635 1.1396574e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340906 0 0.61449629 water fraction, min, max = 0.014978522 3.3843309e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0121246e-09, Final residual = 3.5852664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.585762e-09, Final residual = 1.5585087e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.14 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 1.6908022e-05 max: 0.0014091308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032753757 -> dtInletScale=1831.8509 fluxAdjustedLocalCo dtLocalScale=425.7944, dtInletScale=1831.8509 -> dtScale=425.7944 deltaT = 0.10911662 Time = 0.654914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340319 0 0.61449629 water fraction, min, max = 0.014984385 1.1275432e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339733 0 0.61449629 water fraction, min, max = 0.014990248 3.7197501e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340319 0 0.61449629 water fraction, min, max = 0.014984385 8.7711176e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339733 0 0.61449629 water fraction, min, max = 0.014990248 2.829647e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1956287e-05, Final residual = 8.1638359e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1644895e-09, Final residual = 7.0336461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340319 0 0.61449629 water fraction, min, max = 0.014984385 6.2464779e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339733 0 0.61449629 water fraction, min, max = 0.014990248 1.969489e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340319 0 0.61449629 water fraction, min, max = 0.014984385 4.1860902e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339733 0 0.61449629 water fraction, min, max = 0.014990248 1.2900981e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5914745e-07, Final residual = 8.8550669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.854573e-09, Final residual = 2.155371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340319 0 0.61449629 water fraction, min, max = 0.014984385 2.650143e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339733 0 0.61449629 water fraction, min, max = 0.014990248 7.9858547e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340319 0 0.61449629 water fraction, min, max = 0.014984385 1.5866079e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339733 0 0.61449629 water fraction, min, max = 0.014990248 4.6765998e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3366848e-09, Final residual = 3.2944141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2940256e-09, Final residual = 1.7924716e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.7 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 2.0334146e-05 max: 0.0016948169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039298312 -> dtInletScale=1526.7831 fluxAdjustedLocalCo dtLocalScale=354.02055, dtInletScale=1526.7831 -> dtScale=354.02055 deltaT = 0.13091518 Time = 0.785829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333903 0 0.61449629 water fraction, min, max = 0.014997283 1.5461399e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338326 0 0.61449629 water fraction, min, max = 0.015004318 5.0627583e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333903 0 0.61449629 water fraction, min, max = 0.014997283 1.1825575e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338326 0 0.61449629 water fraction, min, max = 0.015004318 3.7885333e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4434532e-05, Final residual = 9.8011538e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.8018099e-09, Final residual = 9.602637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333903 0 0.61449629 water fraction, min, max = 0.014997283 8.2830395e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338326 0 0.61449629 water fraction, min, max = 0.015004318 2.5946619e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333903 0 0.61449629 water fraction, min, max = 0.014997283 5.4640631e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338326 0 0.61449629 water fraction, min, max = 0.015004318 1.6737548e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3114498e-07, Final residual = 1.9977044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9982401e-09, Final residual = 1.677925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333903 0 0.61449629 water fraction, min, max = 0.014997283 3.4082733e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338326 0 0.61449629 water fraction, min, max = 0.015004318 1.0212477e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333903 0 0.61449629 water fraction, min, max = 0.014997283 2.0123428e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338326 0 0.61449629 water fraction, min, max = 0.015004318 5.9004775e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9312095e-09, Final residual = 1.3996755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.399358e-09, Final residual = 1.3870879e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.38 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 2.4465434e-05 max: 0.00203937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047149053 -> dtInletScale=1272.56 fluxAdjustedLocalCo dtLocalScale=294.20851, dtInletScale=1272.56 -> dtScale=294.20851 deltaT = 0.1570893 Time = 0.942918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337482 0 0.61449629 water fraction, min, max = 0.015012759 1.9405016e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336638 0 0.61449629 water fraction, min, max = 0.0150212 6.3218303e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337482 0 0.61449629 water fraction, min, max = 0.015012759 1.4672323e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336638 0 0.61449629 water fraction, min, max = 0.0150212 4.6786307e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9461169e-05, Final residual = 5.5499074e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.5503894e-09, Final residual = 1.759688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337482 0 0.61449629 water fraction, min, max = 0.015012759 1.0163733e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336638 0 0.61449629 water fraction, min, max = 0.0150212 3.1702222e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337482 0 0.61449629 water fraction, min, max = 0.015012759 6.63601e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336638 0 0.61449629 water fraction, min, max = 0.0150212 2.0248601e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2198513e-07, Final residual = 6.927587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.927907e-09, Final residual = 5.8243203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337482 0 0.61449629 water fraction, min, max = 0.015012759 4.1003945e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336638 0 0.61449629 water fraction, min, max = 0.0150212 1.2243307e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337482 0 0.61449629 water fraction, min, max = 0.015012759 2.400368e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336638 0 0.61449629 water fraction, min, max = 0.0150212 7.0162892e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3644799e-09, Final residual = 5.6956144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6949979e-09, Final residual = 4.596582e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.05 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 2.9456997e-05 max: 0.0024557677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056575652 -> dtInletScale=1060.5269 fluxAdjustedLocalCo dtLocalScale=244.32279, dtInletScale=1060.5269 -> dtScale=244.32279 deltaT = 0.18849431 Time = 1.13141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335625 0 0.61449629 water fraction, min, max = 0.015031328 2.3002153e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334612 0 0.61449629 water fraction, min, max = 0.015041457 7.4715318e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335625 0 0.61449629 water fraction, min, max = 0.015031328 1.7277804e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334612 0 0.61449629 water fraction, min, max = 0.015041457 5.4953414e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010755793, Final residual = 6.9716806e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.972767e-09, Final residual = 2.2336986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335625 0 0.61449629 water fraction, min, max = 0.015031328 1.1897212e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334612 0 0.61449629 water fraction, min, max = 0.015041457 3.702854e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335625 0 0.61449629 water fraction, min, max = 0.015031328 7.727952e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334612 0 0.61449629 water fraction, min, max = 0.015041457 2.3537895e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.650725e-07, Final residual = 9.821397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8211988e-09, Final residual = 8.2332093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335625 0 0.61449629 water fraction, min, max = 0.015031328 4.7547217e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334612 0 0.61449629 water fraction, min, max = 0.015041457 1.417664e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335625 0 0.61449629 water fraction, min, max = 0.015031328 2.7740282e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334612 0 0.61449629 water fraction, min, max = 0.015041457 8.0999685e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1804726e-09, Final residual = 8.1011052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1009936e-09, Final residual = 6.6433399e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.69 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 3.5491335e-05 max: 0.0029592976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067886156 -> dtInletScale=883.83263 fluxAdjustedLocalCo dtLocalScale=202.75081, dtInletScale=883.83263 -> dtScale=202.75081 deltaT = 0.22613768 Time = 1.35755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23333397 0 0.61449629 water fraction, min, max = 0.015053608 2.6526498e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332182 0 0.61449629 water fraction, min, max = 0.015065759 8.6086439e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23333397 0 0.61449629 water fraction, min, max = 0.015053608 1.9889193e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332182 0 0.61449629 water fraction, min, max = 0.015065759 6.3228166e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012934255, Final residual = 8.8518131e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.8530012e-09, Final residual = 2.871831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23333397 0 0.61449629 water fraction, min, max = 0.015053608 1.3682397e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332182 0 0.61449629 water fraction, min, max = 0.015065759 4.2580057e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23333397 0 0.61449629 water fraction, min, max = 0.015053608 8.8870668e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332182 0 0.61449629 water fraction, min, max = 0.015065759 2.7074907e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7207428e-07, Final residual = 5.4908476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4913373e-09, Final residual = 1.0678418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23333397 0 0.61449629 water fraction, min, max = 0.015053608 5.4723225e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332182 0 0.61449629 water fraction, min, max = 0.015065759 1.6325881e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23333397 0 0.61449629 water fraction, min, max = 0.015053608 3.1981337e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332182 0 0.61449629 water fraction, min, max = 0.015065759 9.3473184e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8414413e-09, Final residual = 4.2010111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2120242e-10, Final residual = 3.4326727e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.34 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 4.2790414e-05 max: 0.0035685714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081443401 -> dtInletScale=736.70793 fluxAdjustedLocalCo dtLocalScale=168.13451, dtInletScale=736.70793 -> dtScale=168.13451 deltaT = 0.27128531 Time = 1.62884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330724 0 0.61449629 water fraction, min, max = 0.015080336 3.0646543e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23329267 0 0.61449629 water fraction, min, max = 0.015094914 9.9588052e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330724 0 0.61449629 water fraction, min, max = 0.015080336 2.3053615e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23329267 0 0.61449629 water fraction, min, max = 0.015094914 7.3411168e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015560091, Final residual = 1.1300016e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.1302045e-08, Final residual = 3.7157912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330724 0 0.61449629 water fraction, min, max = 0.015080336 1.5927516e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23329267 0 0.61449629 water fraction, min, max = 0.015094914 4.96666e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330724 0 0.61449629 water fraction, min, max = 0.015080336 1.0398571e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23329267 0 0.61449629 water fraction, min, max = 0.015094914 3.1752398e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7209421e-07, Final residual = 7.7879782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7876366e-09, Final residual = 1.5173449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330724 0 0.61449629 water fraction, min, max = 0.015080336 6.4406776e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23329267 0 0.61449629 water fraction, min, max = 0.015094914 1.9264075e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330724 0 0.61449629 water fraction, min, max = 0.015080336 3.7889271e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23329267 0 0.61449629 water fraction, min, max = 0.015094914 1.1105663e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6225087e-09, Final residual = 5.8937576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8939171e-10, Final residual = 4.3793198e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.99 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 5.164117e-05 max: 0.0043076639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097703303 -> dtInletScale=614.10411 fluxAdjustedLocalCo dtLocalScale=139.28663, dtInletScale=614.10411 -> dtScale=139.28663 deltaT = 0.32535065 Time = 1.95419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327518 0 0.61449629 water fraction, min, max = 0.015112396 3.6518627e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332577 0 0.61449629 water fraction, min, max = 0.015129878 1.190338e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327518 0 0.61449629 water fraction, min, max = 0.015112396 2.767051e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332577 0 0.61449629 water fraction, min, max = 0.015129878 8.8405913e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018724699, Final residual = 1.4266273e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.4268655e-08, Final residual = 4.7379579e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327518 0 0.61449629 water fraction, min, max = 0.015112396 1.9274402e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332577 0 0.61449629 water fraction, min, max = 0.015129878 6.0314575e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327518 0 0.61449629 water fraction, min, max = 0.015112396 1.2694179e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332577 0 0.61449629 water fraction, min, max = 0.015129878 3.8903455e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068275e-06, Final residual = 4.0602516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.059982e-09, Final residual = 1.2095445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327518 0 0.61449629 water fraction, min, max = 0.015112396 7.9345376e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332577 0 0.61449629 water fraction, min, max = 0.015129878 2.3821387e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327518 0 0.61449629 water fraction, min, max = 0.015112396 4.7121145e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332577 0 0.61449629 water fraction, min, max = 0.015129878 1.3865283e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2703584e-09, Final residual = 4.1012397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1088812e-10, Final residual = 1.2642195e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.63 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 6.2382047e-05 max: 0.0052050355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011717492 -> dtInletScale=512.05499 fluxAdjustedLocalCo dtLocalScale=115.27299, dtInletScale=512.05499 -> dtScale=115.27299 deltaT = 0.39020001 Time = 2.34439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323673 0 0.61449629 water fraction, min, max = 0.015150845 4.5783837e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321577 0 0.61449629 water fraction, min, max = 0.015171812 1.4986549e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323673 0 0.61449629 water fraction, min, max = 0.015150845 3.5032525e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321577 0 0.61449629 water fraction, min, max = 0.015171812 1.1240821e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022548932, Final residual = 1.8136146e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139888e-08, Final residual = 6.0866236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323673 0 0.61449629 water fraction, min, max = 0.015150845 2.4657838e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321577 0 0.61449629 water fraction, min, max = 0.015171812 7.7491625e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323673 0 0.61449629 water fraction, min, max = 0.015150845 1.6411224e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321577 0 0.61449629 water fraction, min, max = 0.015171812 5.0506913e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0390391e-06, Final residual = 5.6665826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6666368e-09, Final residual = 1.6834667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323673 0 0.61449629 water fraction, min, max = 0.015150845 1.0365051e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321577 0 0.61449629 water fraction, min, max = 0.015171812 3.1246892e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323673 0 0.61449629 water fraction, min, max = 0.015150845 6.2190437e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321577 0 0.61449629 water fraction, min, max = 0.015171812 1.837386e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3127402e-09, Final residual = 6.2692787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2827894e-10, Final residual = 1.7527803e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.29 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 7.5473198e-05 max: 0.0062994417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014053039 -> dtInletScale=426.95391 fluxAdjustedLocalCo dtLocalScale=95.246536, dtInletScale=426.95391 -> dtScale=95.246536 deltaT = 0.46808107 Time = 2.81247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23319062 0 0.61449629 water fraction, min, max = 0.015196964 6.0940806e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23316546 0 0.61449629 water fraction, min, max = 0.015222116 2.0035767e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23319062 0 0.61449629 water fraction, min, max = 0.015196964 4.7102599e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23316546 0 0.61449629 water fraction, min, max = 0.015222116 1.5178499e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027182807, Final residual = 2.3458095e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.3464388e-08, Final residual = 7.993297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23319062 0 0.61449629 water fraction, min, max = 0.015196964 3.349533e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23316546 0 0.61449629 water fraction, min, max = 0.015222116 1.0569681e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23319062 0 0.61449629 water fraction, min, max = 0.015196964 2.2515833e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23316546 0 0.61449629 water fraction, min, max = 0.015222116 6.9562924e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9623883e-06, Final residual = 7.8306399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8314614e-09, Final residual = 2.3100448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23319062 0 0.61449629 water fraction, min, max = 0.015196964 1.4355834e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23316546 0 0.61449629 water fraction, min, max = 0.015222116 4.3436054e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23319062 0 0.61449629 water fraction, min, max = 0.015196964 8.6914816e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23316546 0 0.61449629 water fraction, min, max = 0.015222116 2.5767926e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6375745e-08, Final residual = 9.8175001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8182636e-10, Final residual = 2.6097611e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.93 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 9.1502518e-05 max: 0.0076404694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016857923 -> dtInletScale=355.91574 fluxAdjustedLocalCo dtLocalScale=78.529207, dtInletScale=355.91574 -> dtScale=78.529207 deltaT = 0.56135395 Time = 3.37382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331353 0 0.61449629 water fraction, min, max = 0.015252279 8.575711e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23310514 0 0.61449629 water fraction, min, max = 0.015282443 2.828891e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331353 0 0.61449629 water fraction, min, max = 0.015252279 6.678782e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23310514 0 0.61449629 water fraction, min, max = 0.015282443 2.1589473e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032792851, Final residual = 3.0953115e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.0962396e-08, Final residual = 3.5699331e-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 = 0.2331353 0 0.61449629 water fraction, min, max = 0.015252279 4.7848539e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23310514 0 0.61449629 water fraction, min, max = 0.015282443 1.5142619e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331353 0 0.61449629 water fraction, min, max = 0.015252279 3.2388396e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23310514 0 0.61449629 water fraction, min, max = 0.015282443 1.0032774e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3139536e-06, Final residual = 3.5958272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5961018e-09, Final residual = 8.9010041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331353 0 0.61449629 water fraction, min, max = 0.015252279 2.0782439e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23310514 0 0.61449629 water fraction, min, max = 0.015282443 6.3031646e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331353 0 0.61449629 water fraction, min, max = 0.015252279 1.2656238e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23310514 0 0.61449629 water fraction, min, max = 0.015282443 3.7605092e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9815481e-08, Final residual = 1.1974917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1986044e-09, Final residual = 3.2564944e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.8 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.0001111603 max: 0.0092865249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020217142 -> dtInletScale=296.77785 fluxAdjustedLocalCo dtLocalScale=64.609744, dtInletScale=296.77785 -> dtScale=64.609744 deltaT = 0.67345988 Time = 4.04728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23306895 0 0.61449629 water fraction, min, max = 0.015318631 1.254665e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303276 0 0.61449629 water fraction, min, max = 0.015354818 4.148851e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23306895 0 0.61449629 water fraction, min, max = 0.015318631 9.8250281e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303276 0 0.61449629 water fraction, min, max = 0.015354818 3.183062e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000396229, Final residual = 1.7979705e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987111e-08, Final residual = 7.1654635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23306895 0 0.61449629 water fraction, min, max = 0.015318631 7.0759534e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303276 0 0.61449629 water fraction, min, max = 0.015354818 2.2438084e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23306895 0 0.61449629 water fraction, min, max = 0.015318631 4.8126011e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303276 0 0.61449629 water fraction, min, max = 0.015354818 1.4934188e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.297951e-06, Final residual = 4.564692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5652151e-09, Final residual = 9.5513677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23306895 0 0.61449629 water fraction, min, max = 0.015318631 3.1012786e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303276 0 0.61449629 water fraction, min, max = 0.015354818 9.420773e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23306895 0 0.61449629 water fraction, min, max = 0.015318631 1.8958684e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303276 0 0.61449629 water fraction, min, max = 0.015354818 5.6410572e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3322087e-08, Final residual = 2.068455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0687821e-09, Final residual = 7.79197e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.49 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.00013547405 max: 0.011324669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024254633 -> dtInletScale=247.37542 fluxAdjustedLocalCo dtLocalScale=52.98168, dtInletScale=247.37542 -> dtScale=52.98168 deltaT = 0.80767675 Time = 4.85496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298936 0 0.61449629 water fraction, min, max = 0.015398218 1.8843125e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23294596 0 0.61449629 water fraction, min, max = 0.015441618 6.2378089e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298936 0 0.61449629 water fraction, min, max = 0.015398218 1.479162e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23294596 0 0.61449629 water fraction, min, max = 0.015441618 4.796485e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047929481, Final residual = 2.4033094e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.404491e-08, Final residual = 8.5423527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298936 0 0.61449629 water fraction, min, max = 0.015398218 1.067485e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23294596 0 0.61449629 water fraction, min, max = 0.015441618 3.387235e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298936 0 0.61449629 water fraction, min, max = 0.015398218 7.2704448e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23294596 0 0.61449629 water fraction, min, max = 0.015441618 2.256721e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.206417e-06, Final residual = 5.7613843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.76157e-09, Final residual = 1.0841527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298936 0 0.61449629 water fraction, min, max = 0.015398218 4.686726e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23294596 0 0.61449629 water fraction, min, max = 0.015441618 1.4232346e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298936 0 0.61449629 water fraction, min, max = 0.015398218 2.861482e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23294596 0 0.61449629 water fraction, min, max = 0.015441618 8.5044927e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7539561e-08, Final residual = 3.4706378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4705294e-09, Final residual = 1.5342274e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.6 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.00016563042 max: 0.01385601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029088448 -> dtInletScale=206.26745 fluxAdjustedLocalCo dtLocalScale=43.302508, dtInletScale=206.26745 -> dtScale=43.302508 deltaT = 0.96852763 Time = 5.82349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 2.8359906e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 9.3681895e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 2.2138668e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 7.1563334e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058074455, Final residual = 3.2237356e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.225514e-08, Final residual = 3.7965149e-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 = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 1.5846157e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 5.0075899e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 -4.3106787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 -3.6380698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5055033e-05, Final residual = 4.4550045e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4557247e-09, Final residual = 1.8666188e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 -9.9937047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 -5.8083851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 -2.3178707e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 1.2088973e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1600977e-07, Final residual = 9.9763698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9763987e-09, Final residual = 9.449644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 2.3313229e-127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 6.7386118e-127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 1.2573804e-126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 3.5569339e-126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.09857e-07, Final residual = 6.3706663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3704059e-09, Final residual = 6.3638634e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 48.14 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.00020341132 max: 0.017187635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034881487 -> dtInletScale=172.01102 fluxAdjustedLocalCo dtLocalScale=34.908817, dtInletScale=172.01102 -> dtScale=34.908817 deltaT = 1.1607545 Time = 6.98424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 1.1251937e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 3.5259755e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 7.7760415e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 2.3848473e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070479311, Final residual = 5.601378e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.6051049e-08, Final residual = 3.602965e-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 = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 4.8985158e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 1.4694575e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 -2.7863468e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 -2.7831156e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029933638, Final residual = 1.2918791e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923663e-06, Final residual = 3.8657337e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 -3.0557692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 -2.1702983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 -1.2607337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 2.4305062e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6060104e-05, Final residual = 6.9759976e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.9724853e-09, Final residual = 2.8108566e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 4.3477128e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 1.1970411e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 2.0720699e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 5.5875366e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6153058e-05, Final residual = 9.5186614e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.5120372e-09, Final residual = 4.1259743e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 9.3614555e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 2.4736747e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 4.0131928e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 1.0396933e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8416811e-05, Final residual = 4.6642381e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.662179e-09, Final residual = 3.5212409e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 1.6339894e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 4.1518847e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 6.3215963e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 1.5757393e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8533026e-06, Final residual = 7.0329208e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0352691e-09, Final residual = 2.5270537e-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 = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 2.3240256e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 5.6836648e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 8.1196045e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 1.9489282e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2438169e-06, Final residual = 7.704524e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7041257e-09, Final residual = 1.5023516e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 51.72 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.0002530768 max: 0.021626633 fluxAdjustedLocalCo inlet-based: CoInlet=0.004180453 -> dtInletScale=143.52511 fluxAdjustedLocalCo dtLocalScale=27.743569, dtInletScale=143.52511 -> dtScale=27.743569 deltaT = 1.3914855 Time = 8.37573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 5.1827359e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 1.3677204e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 2.4095157e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 6.2495827e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085991085, Final residual = 4.8828923e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.886829e-08, Final residual = 7.073056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 1.003748e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 2.5565218e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 -3.6306849e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 -3.6175165e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011690899, Final residual = 2.0849791e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0880835e-05, Final residual = 5.4931842e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 -4.0572491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 -2.5148136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 -1.6888325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 1.2403769e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2314841e-05, Final residual = 5.8290724e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8330487e-09, Final residual = 4.6653773e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 1.7291205e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 4.093334e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 5.5358328e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 1.2881862e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9935796e-05, Final residual = 4.882133e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8867346e-09, Final residual = 4.8042208e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 1.6911976e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 3.8699951e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 4.9328777e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 1.1101629e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8857965e-05, Final residual = 6.7915638e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7894273e-09, Final residual = 2.6875905e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 1.3735177e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 3.0402823e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 3.650454e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 7.9498684e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5385754e-06, Final residual = 4.1837867e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1835715e-09, Final residual = 3.9699406e-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 = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 9.267662e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 1.9870909e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 2.251383e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 4.7564219e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7554217e-06, Final residual = 9.4289889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4281593e-09, Final residual = 1.9679721e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 56.15 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.00031678222 max: 0.026980433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050114299 -> dtInletScale=119.72631 fluxAdjustedLocalCo dtLocalScale=22.238339, dtInletScale=119.72631 -> dtScale=22.238339 deltaT = 1.6677363 Time = 10.0435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 1.1040106e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 2.5478247e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 3.7742315e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 8.5973176e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010505548, Final residual = 1.2575433e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587696e-07, Final residual = 9.7070869e-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 = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 1.1352223e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 2.5494702e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 -4.3096672e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 -4.2985734e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012292703, Final residual = 3.9014585e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.908033e-05, Final residual = 6.6429522e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 -3.9356957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 -1.5410571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 2.1878956e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 4.7114755e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5863647e-05, Final residual = 6.1181116e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1183628e-07, Final residual = 3.1958488e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 5.3943927e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 1.1472539e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 1.2827962e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 2.69488e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8877042e-06, Final residual = 8.9117562e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9121428e-09, Final residual = 2.8104266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 2.942557e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 6.1038308e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 6.501676e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 1.3310858e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5975191e-06, Final residual = 2.9588965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9585186e-09, Final residual = 8.1435676e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 59.41 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.00039694247 max: 0.033902271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060063462 -> dtInletScale=99.894343 fluxAdjustedLocalCo dtLocalScale=17.697929, dtInletScale=99.894343 -> dtScale=17.697929 deltaT = 1.9998077 Time = 12.0433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 2.9882015e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 6.6737403e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 9.4876728e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 2.0955316e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012875888, Final residual = 1.7762601e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7784226e-07, Final residual = 6.6153737e-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 = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 2.6452334e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 5.7797794e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 -4.6945895e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 -4.6689416e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011063867, Final residual = 4.4405426e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4472963e-05, Final residual = 6.3969592e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 -1.7692585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 3.7559881e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 4.2959967e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 9.1489253e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9737285e-05, Final residual = 6.4275629e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4278883e-07, Final residual = 3.8796909e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 1.0295191e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 2.1752788e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 2.4090616e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 5.0476938e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8961896e-06, Final residual = 8.5234248e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.523589e-09, Final residual = 7.7301365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 5.4985469e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 1.1421169e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 1.2232144e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 2.5185182e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9352773e-06, Final residual = 7.4573288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4571183e-09, Final residual = 4.6559437e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 62.62 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.00051456729 max: 0.064274882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072023 -> dtInletScale=83.306721 fluxAdjustedLocalCo dtLocalScale=9.3349063, dtInletScale=83.306721 -> dtScale=9.3349063 deltaT = 2.3933869 Time = 14.4367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 5.6918137e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.016471341 1.2818101e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 1.8465274e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.016471341 4.1249257e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015831837, Final residual = 1.8418553e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8446605e-07, Final residual = 6.2267088e-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 = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 5.3087909e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.016471341 1.1752792e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 -3.7658981e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.016471341 -3.731389e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009699422, Final residual = 3.0651815e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0691941e-05, Final residual = 2.5482186e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 3.7736514e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.016471341 8.1956859e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 9.5706823e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.016471341 2.0599315e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1649089e-05, Final residual = 6.3119223e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3121539e-07, Final residual = 6.1764644e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 2.3635376e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.016471341 5.0472976e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 5.7080081e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.016471341 1.2109427e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.946533e-06, Final residual = 6.8400846e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.8399333e-09, Final residual = 4.8902499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 1.3530376e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.016471341 2.8536118e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 3.1525559e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.016471341 6.6077133e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4288503e-06, Final residual = 5.3367352e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.337026e-09, Final residual = 4.3952709e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 66.29 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.0014414629 max: 0.081431086 fluxAdjustedLocalCo inlet-based: CoInlet=0.008619774 -> dtInletScale=69.607394 fluxAdjustedLocalCo dtLocalScale=7.3681935, dtInletScale=69.607394 -> dtScale=7.3681935 deltaT = 2.8689958 Time = 17.3057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 1.5248832e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 3.5084477e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 5.1989283e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 1.1871847e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019603496, Final residual = 2.1249775e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1290091e-07, Final residual = 7.986481e-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 = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 1.5804777e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 3.5769752e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 -1.9082296e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 -1.8853121e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044049642, Final residual = 7.1747016e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1784952e-06, Final residual = 6.4874191e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 1.265964e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 2.8095004e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 3.4097909e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 7.4917655e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8564023e-05, Final residual = 9.2369467e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.2396604e-09, Final residual = 3.8218221e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 8.9167524e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 1.939531e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 2.2650237e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 4.8775657e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4780344e-06, Final residual = 7.613533e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.616621e-09, Final residual = 3.1063995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 5.5903051e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 1.1920678e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 1.3416691e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 2.8347492e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2826653e-06, Final residual = 9.0382092e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.038846e-09, Final residual = 3.3919206e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 69.93 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.0021651172 max: 0.10344295 fluxAdjustedLocalCo inlet-based: CoInlet=0.010332678 -> dtInletScale=58.0682 fluxAdjustedLocalCo dtLocalScale=5.8002984, dtInletScale=58.0682 -> dtScale=5.8002984 deltaT = 3.4207258 Time = 20.7264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 6.5753038e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 1.5202164e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 2.2671683e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 5.2057968e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024385275, Final residual = 2.6280013e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6341528e-07, Final residual = 1.887682e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 6.9967584e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 1.5949898e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 2.0585232e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 4.654539e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030653066, Final residual = 6.1633478e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1658585e-08, Final residual = 3.445847e-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 = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 5.8627594e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 1.312988e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 1.6190654e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 3.5865077e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5305216e-05, Final residual = 5.3523016e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.3504696e-09, Final residual = 1.7785885e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 4.3283573e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 9.47677e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 1.1189498e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 2.4215853e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9348221e-06, Final residual = 5.9500779e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9496886e-09, Final residual = 1.0853643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 2.7990238e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 5.9919003e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 6.7907852e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 1.4396815e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739582e-06, Final residual = 8.1407767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.14063e-09, Final residual = 1.9143666e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 72.03 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.0028658531 max: 0.13589606 fluxAdjustedLocalCo inlet-based: CoInlet=0.012319731 -> dtInletScale=48.702361 fluxAdjustedLocalCo dtLocalScale=4.4151389, dtInletScale=48.702361 -> dtScale=4.4151389 deltaT = 4.0858669 Time = 24.8122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 3.3548224e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 7.7913665e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 1.1684901e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 2.6940081e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049642001, Final residual = 4.6848018e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.7066086e-07, Final residual = 7.3272879e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 -7.9815598e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 -7.5899646e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 1.0793526e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 2.4447737e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012108767, Final residual = 7.1657759e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.1746648e-08, Final residual = 6.3771651e-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 = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 3.0853677e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 6.9113878e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 8.5185072e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 1.8852524e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011872641, Final residual = 1.1115197e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1115753e-08, Final residual = 1.624755e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 2.2702557e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 4.9630914e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 5.8428712e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 1.2624259e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1670356e-05, Final residual = 6.6432582e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6436777e-09, Final residual = 1.7068327e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 1.4548615e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 3.1097763e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 3.514847e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 7.4414285e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915412e-05, Final residual = 9.1895346e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.189496e-09, Final residual = 1.8300904e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 8.2658761e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 1.7350909e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 1.8968169e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 3.9489201e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8362478e-06, Final residual = 9.6034703e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6042101e-09, Final residual = 2.0674596e-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 = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 4.2479535e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 8.7653572e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 9.2610799e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 1.8917721e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4684759e-06, Final residual = 7.7711311e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7710833e-09, Final residual = 1.5396843e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 75.76 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.0040044631 max: 0.17945006 fluxAdjustedLocalCo inlet-based: CoInlet=0.014715234 -> dtInletScale=40.77407 fluxAdjustedLocalCo dtLocalScale=3.3435487, dtInletScale=40.77407 -> dtScale=3.3435487 deltaT = 4.8576417 Time = 29.6699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 4.2200426e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 9.3725267e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 1.3243464e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 2.9119346e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007855941, Final residual = 7.7619157e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.8159277e-07, Final residual = 3.425995e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 -3.6722185e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 -3.4539421e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 -3.0217397e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 -2.9745128e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001996596, Final residual = 1.0801527e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821563e-07, Final residual = 3.7301936e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 -5.4615957e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 5.0047959e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 5.6435884e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 1.1916083e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025498802, Final residual = 2.1785318e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.1791063e-08, Final residual = 5.026387e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 1.3187502e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 2.7608828e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 3.0044512e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 6.2371458e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010261786, Final residual = 8.5591295e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5596889e-09, Final residual = 1.2518119e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 6.6734187e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 1.3727724e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 1.4417899e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 2.9359356e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0129157e-05, Final residual = 9.3259241e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.3245399e-09, Final residual = 1.5289761e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 3.0211762e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 6.0861814e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 6.1303577e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 1.2217874e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8593002e-05, Final residual = 7.1881121e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.188042e-09, Final residual = 9.0150116e-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 = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 1.2048946e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 2.3769742e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 2.2973294e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 4.4893304e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8085581e-06, Final residual = 6.7985164e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7980498e-09, Final residual = 2.2990173e-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 = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 4.2581395e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 8.2494762e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 7.6911483e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 1.4784374e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1800963e-06, Final residual = 3.4042657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4050491e-09, Final residual = 1.6061589e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 79.63 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.005889008 max: 0.25487997 fluxAdjustedLocalCo inlet-based: CoInlet=0.017494779 -> dtInletScale=34.295947 fluxAdjustedLocalCo dtLocalScale=2.3540492, dtInletScale=34.295947 -> dtScale=2.3540492 deltaT = 5.7644015 Time = 35.4343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 3.0883562e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 6.4329859e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 8.4064926e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 1.7395148e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010257899, Final residual = 5.9330143e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9728742e-07, Final residual = 5.3348133e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 -2.3380621e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 -2.1806163e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 -3.2735504e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 -3.2579221e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020066949, Final residual = 8.9728857e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9884819e-08, Final residual = 7.903401e-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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 -4.9939526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 1.8945727e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 1.9227587e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 3.8348706e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000334277, Final residual = 3.1740647e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1734975e-08, Final residual = 4.1191946e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 -1.4099282e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 -6.2257917e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 -1.2604813e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 -1.2324614e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043715022, Final residual = 3.8385788e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8411436e-08, Final residual = 4.1111533e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 1.3701124e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 2.6658248e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 2.5116528e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 4.8568171e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001742652, Final residual = 1.6183096e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186492e-08, Final residual = 4.0884528e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 4.518932e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 8.6886388e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 -1.2323205e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 -1.1957388e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017764791, Final residual = 9.6680691e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6684446e-09, Final residual = 3.087392e-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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 1.3828678e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 2.6226894e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 2.3388102e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 4.4003885e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000103405, Final residual = 4.2261428e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2296282e-09, Final residual = 2.0558238e-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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 3.8582275e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 7.2033603e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 -1.2176783e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 -1.1665102e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3684668e-05, Final residual = 6.279435e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.2809886e-09, Final residual = 4.4471617e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 9.793358e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 1.8036504e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 1.5115082e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 2.7660781e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9224439e-05, Final residual = 4.9813451e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9790277e-09, Final residual = 2.5083683e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 2.2859228e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 4.1569182e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 -1.1988074e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727908 -1.1278467e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2237933e-05, Final residual = 4.6161352e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.617803e-09, Final residual = 3.771448e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 84.53 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.0085313063 max: 0.3698589 fluxAdjustedLocalCo inlet-based: CoInlet=0.020760471 -> dtInletScale=28.901079 fluxAdjustedLocalCo dtLocalScale=1.6222402, dtInletScale=28.901079 -> dtScale=1.6222402 deltaT = 6.6650893 Time = 42.0994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 1.180962e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 2.2734e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 2.7062735e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 5.1884397e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010542202, Final residual = 5.0836587e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.0890079e-07, Final residual = 4.231415e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 -3.9445424e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 -3.3241969e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 -2.5897233e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 -2.5608384e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050440269, Final residual = 3.6025436e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6315075e-07, Final residual = 9.6214303e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 -1.2664838e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 -1.047851e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 3.0802134e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 5.820714e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020071614, Final residual = 1.7615359e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7652355e-07, Final residual = 9.7057726e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 5.2109274e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 9.7662881e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 8.5457255e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 1.5878382e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024783186, Final residual = 1.5373831e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430527e-07, Final residual = 8.7910742e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 -7.1211718e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 -5.6300682e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 -6.5623271e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 -6.540365e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022960965, Final residual = 1.2849474e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2891878e-07, Final residual = 9.7711273e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 3.2417188e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 5.9213501e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 4.8860647e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 8.8865945e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00229229, Final residual = 1.1937872e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981191e-07, Final residual = 7.3888628e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 -9.3590985e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 -7.0534971e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 -6.5540526e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 -6.5323419e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002220797, Final residual = 2.1986375e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2039985e-07, Final residual = 4.1054964e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 1.5308202e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 2.7442144e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 2.1675728e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 3.8645498e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022363933, Final residual = 2.1007236e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1049722e-07, Final residual = 5.1274815e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 -9.2209148e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 -6.933763e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 -6.5767181e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 -6.5438321e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002188786, Final residual = 1.6491048e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6548726e-07, Final residual = 8.3953968e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 5.5760943e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 9.8289145e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930153 0 0.61449629 water fraction, min, max = 0.019086048 7.4883094e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894339 0 0.61449629 water fraction, min, max = 0.019444189 1.3172783e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022244166, Final residual = 1.2322985e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2357446e-07, Final residual = 7.6385373e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 90.19 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.013213254 max: 0.40521123 fluxAdjustedLocalCo inlet-based: CoInlet=0.024004294 -> dtInletScale=24.995527 fluxAdjustedLocalCo dtLocalScale=1.4807092, dtInletScale=24.995527 -> dtScale=1.4807092 deltaT = 7.6345568 Time = 49.7339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 2.4593772e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264657 4.5829976e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 5.2547878e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264657 9.7380704e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047787284, Final residual = 1.9340881e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9360816e-07, Final residual = 8.0256439e-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 = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 -8.1028258e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264657 -6.5032583e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 -4.5837367e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264657 -4.2125966e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047570276, Final residual = 4.5136017e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.54673e-07, Final residual = 3.5556289e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 -6.2301731e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264657 -4.2868488e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 3.991998e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264657 7.2654251e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023942688, Final residual = 1.2214207e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226855e-07, Final residual = 7.4501644e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 6.0765695e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264657 1.1032445e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 9.1116817e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264657 1.6503717e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021975587, Final residual = 9.7928875e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.8216545e-08, Final residual = 7.237288e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 -6.5221173e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264658 -6.0022149e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 -4.3814913e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264658 -4.3073261e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019314495, Final residual = 4.6193164e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6262165e-08, Final residual = 4.0591928e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 2.8677523e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264657 5.1540821e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 4.1126805e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264657 7.3669617e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00170699, Final residual = 5.911125e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.9239574e-08, Final residual = 9.5351547e-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 = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 5.8272168e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264657 1.0398859e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 -4.3770491e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264657 -4.3019567e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015570407, Final residual = 1.1271178e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281635e-07, Final residual = 2.8318984e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 1.1226611e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264657 1.9858166e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 1.5230001e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264657 2.6811763e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014109324, Final residual = 1.1649843e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672139e-07, Final residual = 9.5082283e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 2.0334814e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264657 3.5632863e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 -4.3724855e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264657 -4.2965241e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013221039, Final residual = 1.188447e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1894383e-07, Final residual = 7.1818099e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 3.4691678e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264657 6.032968e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853316 0 0.61449629 water fraction, min, max = 0.019854423 4.4491783e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812292 0 0.61449629 water fraction, min, max = 0.020264657 7.7096595e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012202295, Final residual = 9.8058719e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8237454e-08, Final residual = 8.5716393e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 96.02 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.013437027 max: 0.40714572 fluxAdjustedLocalCo inlet-based: CoInlet=0.027495828 -> dtInletScale=21.821492 fluxAdjustedLocalCo dtLocalScale=1.4736739, dtInletScale=21.821492 -> dtScale=1.4736739 deltaT = 8.5888764 Time = 58.3228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 1.4045717e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 2.5546778e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 2.8547633e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 5.1733569e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039916945, Final residual = 2.5867518e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5939166e-07, Final residual = 7.7947425e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 -1.1125839e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 -9.8348964e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 -5.3987599e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 -5.3177013e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026632837, Final residual = 1.5269048e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5318302e-07, Final residual = 9.1625775e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 1.2245685e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 2.2013404e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 1.8297519e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 3.2828471e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013807915, Final residual = 1.2307638e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318722e-07, Final residual = 6.5096743e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 2.679456e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 4.7973331e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 3.8620023e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 6.8989681e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011614031, Final residual = 7.1926992e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.2038027e-08, Final residual = 5.9734371e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 5.4918693e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 9.7863207e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 7.7140623e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 1.3708668e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096408739, Final residual = 5.4783658e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.4819012e-08, Final residual = 9.5998936e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 1.0706359e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 1.8967843e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 1.467721e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 2.5912672e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074797006, Final residual = 4.8941967e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.899258e-08, Final residual = 4.0365362e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 1.9859322e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 3.4927684e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 2.6501458e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 4.6418656e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061562797, Final residual = 3.4750756e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768433e-08, Final residual = 4.4230026e-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 = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 3.4855996e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 6.0787749e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 4.5155916e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 7.8395034e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049541424, Final residual = 2.4000159e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.4015857e-08, Final residual = 5.817972e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 5.7597536e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 9.9551145e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 7.2378314e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 1.2460724e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040828201, Final residual = 1.829631e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297099e-08, Final residual = 3.6476642e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 8.97754e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 1.5404219e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766141 0 0.61449629 water fraction, min, max = 0.020726171 1.1009448e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271999 0 0.61449629 water fraction, min, max = 0.021187684 1.8828338e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033594593, Final residual = 1.9627575e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9633312e-08, Final residual = 2.3978046e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 100.74 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.013583461 max: 0.38801944 fluxAdjustedLocalCo inlet-based: CoInlet=0.030932807 -> dtInletScale=19.396882 fluxAdjustedLocalCo dtLocalScale=1.5463143, dtInletScale=19.396882 -> dtScale=1.5463143 deltaT = 9.8457851 Time = 68.1686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 3.411841e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 6.1750328e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 6.8708784e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 1.240719e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087487332, Final residual = 2.8161032e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.837567e-07, Final residual = 6.5415055e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 -7.3839865e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 -6.4827105e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 -5.0214076e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 -4.9361572e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005339399, Final residual = 2.7627444e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7741168e-07, Final residual = 2.7773676e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 2.9157345e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 5.2362902e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 4.3481615e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 7.7921486e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048714035, Final residual = 1.2989009e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3003654e-08, Final residual = 4.5203363e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 6.3483975e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 1.1350132e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 9.1132295e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 1.6252553e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070694059, Final residual = 2.446607e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4485484e-08, Final residual = 5.670673e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 1.2894642e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 2.2934522e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 1.8006336e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 3.1931068e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032810311, Final residual = 3.0871424e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0888294e-08, Final residual = 7.1393934e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 2.482191e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 4.3870704e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 3.3767402e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 5.9464232e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027852918, Final residual = 1.523072e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236709e-08, Final residual = 3.4178989e-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 = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 4.5315052e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 7.9490792e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 5.9962994e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 1.0475243e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015374545, Final residual = 1.5285542e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290427e-08, Final residual = 4.7855057e-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 = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 7.8192682e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 1.3601407e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 1.0046653e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 1.7405033e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012263255, Final residual = 5.5480617e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5482629e-09, Final residual = 1.4731453e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 1.2734196e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 2.1986573e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 1.5961484e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 2.7482697e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8920116e-05, Final residual = 6.6532312e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6548137e-09, Final residual = 1.6759973e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 1.9816228e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 3.4018979e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667084 0 0.61449629 water fraction, min, max = 0.021716736 2.4339502e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614179 0 0.61449629 water fraction, min, max = 0.022245788 4.1634382e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.535273e-05, Final residual = 7.4198836e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4208019e-09, Final residual = 1.5507114e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 105.47 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.018148517 max: 0.58018122 fluxAdjustedLocalCo inlet-based: CoInlet=0.035459559 -> dtInletScale=16.920684 fluxAdjustedLocalCo dtLocalScale=1.0341596, dtInletScale=16.920684 -> dtScale=1.0341596 deltaT = 10.098241 Time = 78.2668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 7.1901839e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331022 1.2405549e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 1.3144064e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331022 2.2645666e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012437026, Final residual = 9.0656565e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.110062e-07, Final residual = 5.9580409e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 -8.9232991e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331023 -7.853033e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 2.9562686e-53 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331023 5.0802514e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043136371, Final residual = 2.5998097e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6072447e-07, Final residual = 5.1072009e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 4.0602277e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331022 6.9660222e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 5.3929345e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331022 9.2358135e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024319774, Final residual = 1.7405362e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7457581e-07, Final residual = 6.7956343e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 -8.718003e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331023 -7.0010819e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 8.8675964e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331023 1.5123942e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024580781, Final residual = 2.3157324e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210806e-07, Final residual = 6.5500832e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 -7.4431725e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331023 -6.4818093e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 1.3593958e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331023 2.3069662e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022278903, Final residual = 1.2411497e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444101e-07, Final residual = 5.3351215e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 -2.6406571e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331022 -1.5669984e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 1.9648915e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331022 3.3150098e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022866758, Final residual = 1.3330403e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363967e-07, Final residual = 7.2291692e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 -6.0173337e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331022 -5.2297474e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 2.6876364e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331022 4.5056475e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021306941, Final residual = 2.0617168e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657179e-07, Final residual = 2.1408376e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 3.08165e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331022 5.1503408e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 3.491056e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331022 5.81887e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022236564, Final residual = 1.9429356e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9477129e-07, Final residual = 8.2109836e-09, No Iterations 6 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 -5.2026654e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331022 -4.4945003e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 4.3515362e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331022 7.2228059e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021074155, Final residual = 1.61504e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186268e-07, Final residual = 2.2241855e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 4.7981577e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331022 7.9442574e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559917 0 0.61449629 water fraction, min, max = 0.022788405 5.2386023e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505656 0 0.61449629 water fraction, min, max = 0.023331022 8.6495499e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022134727, Final residual = 2.049963e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545342e-07, Final residual = 5.4204459e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 110.92 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.020789901 max: 0.66751247 fluxAdjustedLocalCo inlet-based: CoInlet=0.036368778 -> dtInletScale=16.497667 fluxAdjustedLocalCo dtLocalScale=0.89885961, dtInletScale=16.497667 -> dtScale=0.89885961 deltaT = 8.9240271 Time = 87.1909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 1.361771e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 2.1428545e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 2.092547e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 3.290477e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0093947965, Final residual = 4.304488e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.2969749e-07, Final residual = 5.2413187e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 -1.0072311e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 -8.9026015e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 3.3280177e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 5.2257245e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076489514, Final residual = 7.3717389e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.4641797e-07, Final residual = 9.9084614e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 3.8409352e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 6.0265898e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 4.2899079e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 6.7262669e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054146161, Final residual = 5.1542531e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.1631885e-07, Final residual = 5.7816349e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 4.6800037e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 7.3328892e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 5.0161376e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 7.8543742e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056761803, Final residual = 2.249302e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2694508e-07, Final residual = 7.1648079e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 -1.3621565e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 -1.2238509e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 5.5460204e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 8.6734875e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048425525, Final residual = 2.3852163e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.3886473e-07, Final residual = 4.0553389e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 5.7494376e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 8.9866691e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 5.9180933e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 9.2456361e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048959084, Final residual = 1.6394665e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.652001e-07, Final residual = 5.5800112e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 -1.0171075e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 -8.9834762e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 6.1689133e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 9.629321e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004295399, Final residual = 4.0854805e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.0914767e-07, Final residual = 4.6278698e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 6.259375e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 9.7672032e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 6.3315415e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 9.8769796e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043847601, Final residual = 1.2660315e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745645e-07, Final residual = 4.7704769e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 -8.425839e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 -7.4400475e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 6.4335606e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 1.0031733e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039351735, Final residual = 2.0630184e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0658131e-07, Final residual = 9.8168464e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 6.4685334e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 1.0084576e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457704 0 0.61449629 water fraction, min, max = 0.023810545 6.4954694e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409751 0 0.61449629 water fraction, min, max = 0.024290067 1.0125156e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040497171, Final residual = 8.9697964e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.0243603e-08, Final residual = 2.9068275e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.83 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.019225076 max: 0.52973236 fluxAdjustedLocalCo inlet-based: CoInlet=0.032139851 -> dtInletScale=18.668413 fluxAdjustedLocalCo dtLocalScale=1.1326474, dtInletScale=18.668413 -> dtScale=1.1326474 deltaT = 9.8633983 Time = 97.0543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 1.637104e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 2.6456705e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 2.6403054e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 4.2629607e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051355945, Final residual = 4.2091173e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.2156511e-07, Final residual = 5.9230257e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 -4.6100431e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 -4.1108186e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 4.5960822e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 7.4065153e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053152724, Final residual = 3.3694585e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3917173e-07, Final residual = 4.923714e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 5.5351766e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 8.9112008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 6.4399916e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 1.0357821e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041957582, Final residual = 1.1301977e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325451e-07, Final residual = 7.0246047e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 7.3048113e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 1.1737367e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 8.1245022e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 1.3041871e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039037956, Final residual = 1.6770173e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.685439e-07, Final residual = 8.7739763e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 -4.0130158e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 -3.5497983e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 9.6121173e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 1.5400979e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036104461, Final residual = 2.7349421e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7415909e-07, Final residual = 2.8093538e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 1.0274343e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 1.6447324e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 1.0880208e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 1.7402337e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032127264, Final residual = 3.2020925e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2160787e-07, Final residual = 6.2521788e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 -3.564513e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 -3.1521463e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 1.192354e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 1.904132e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002994201, Final residual = 2.4850086e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4900329e-07, Final residual = 4.9858443e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 1.2363766e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 1.9730463e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 1.275276e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 2.0337965e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027408474, Final residual = 1.6630516e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6697824e-07, Final residual = 7.9816875e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 -3.3535738e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 -2.9648334e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 1.3388752e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 2.1327411e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025786643, Final residual = 1.3895352e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3919821e-07, Final residual = 7.3364546e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 1.3642127e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 2.1719848e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356751 0 0.61449629 water fraction, min, max = 0.024820065 1.3857039e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303752 0 0.61449629 water fraction, min, max = 0.025350064 2.2051719e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024024472, Final residual = 9.7112249e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7457425e-08, Final residual = 8.2135799e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 121.6 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.02002608 max: 0.55303221 fluxAdjustedLocalCo inlet-based: CoInlet=0.035522993 -> dtInletScale=16.890469 fluxAdjustedLocalCo dtLocalScale=1.0849278, dtInletScale=16.890469 -> dtScale=1.0849278 deltaT = 10.427021 Time = 107.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 3.5820694e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470631 5.8158162e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 5.8271562e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470631 9.4520601e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089050626, Final residual = 4.6101174e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6397389e-07, Final residual = 4.7229741e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 -7.7055134e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470632 -6.6604907e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 1.0316873e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470632 1.6702957e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066098542, Final residual = 3.3168872e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3313477e-07, Final residual = 4.8291739e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 1.2530237e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470632 2.0266909e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 1.4701735e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470632 2.3756277e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017460395, Final residual = 1.3812251e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3841425e-07, Final residual = 5.2532231e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 1.681617e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470632 2.7146772e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 1.8859135e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470632 3.0415595e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022329694, Final residual = 8.259573e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2700375e-08, Final residual = 9.647802e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 2.0817433e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470632 3.3542062e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 2.2679414e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470632 3.6508106e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018763972, Final residual = 1.4855122e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890255e-07, Final residual = 6.0743033e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 2.4435211e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470632 3.9298618e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 2.6076906e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470632 4.1901692e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015446413, Final residual = 9.8579936e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8697387e-08, Final residual = 7.7218511e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 2.7598614e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470631 4.430871e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 2.8996434e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470631 4.6514199e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012714848, Final residual = 1.0465602e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481471e-07, Final residual = 2.4899531e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 3.0268318e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470632 4.851563e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 3.1413957e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470632 5.031324e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010874883, Final residual = 7.8096396e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.816599e-08, Final residual = 6.5604058e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 3.2434664e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470632 5.1909839e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 3.3333257e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470632 5.331062e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091433811, Final residual = 7.5126e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5205197e-08, Final residual = 2.9286873e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 3.4113951e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470632 5.4522995e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247723 0 0.61449629 water fraction, min, max = 0.025910348 3.4782275e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191695 0 0.61449629 water fraction, min, max = 0.026470632 5.5556457e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007997151, Final residual = 6.8568672e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8618895e-08, Final residual = 2.9109001e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 126.3 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.023772833 max: 0.68187149 fluxAdjustedLocalCo inlet-based: CoInlet=0.037552878 -> dtInletScale=15.97747 fluxAdjustedLocalCo dtLocalScale=0.8799312, dtInletScale=15.97747 -> dtScale=0.8799312 deltaT = 9.0902235 Time = 116.572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 8.4447548e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 1.2831155e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 1.2212597e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 1.8543424e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011215972, Final residual = 3.9620171e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9677157e-07, Final residual = 7.7772973e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 -6.1323421e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 -5.4274438e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 1.7442451e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 2.6453227e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00410886, Final residual = 3.1258357e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1329449e-07, Final residual = 8.7521223e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 1.9204933e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 2.9111699e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 2.0554617e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 3.1143879e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024419544, Final residual = 2.2026211e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090024e-07, Final residual = 6.5191139e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 -1.3696306e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 -1.1312825e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 2.2355434e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 3.3848192e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022710727, Final residual = 5.6064555e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.615385e-08, Final residual = 8.8881307e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 -4.0752045e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 -3.5529645e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 2.3367043e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 3.5361503e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019753849, Final residual = 7.4428292e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4632814e-08, Final residual = 2.9896618e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 -4.8158082e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 -3.4061838e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 2.3917705e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 3.6181901e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019107918, Final residual = 1.2927036e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2951911e-07, Final residual = 2.0737378e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 -3.30246e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 -2.8636827e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 2.4207392e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 3.6611542e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017157077, Final residual = 1.0533392e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554398e-07, Final residual = 7.8343238e-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 = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 -1.9917559e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 -8.4955102e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 2.4354109e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 3.6828044e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017466359, Final residual = 3.4270573e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4313559e-08, Final residual = 9.9240049e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 -3.2464479e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 -2.8139054e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 2.4425187e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 3.693229e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016191564, Final residual = 9.7482164e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.7657322e-08, Final residual = 5.9776668e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 -1.5883429e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 -4.8463942e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214285 0 0.61449629 water fraction, min, max = 0.026959084 2.4457852e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094004 0 0.61449629 water fraction, min, max = 0.027447537 3.6979858e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016890997, Final residual = 1.4139628e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165961e-07, Final residual = 8.0527145e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 130.88 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.022489062 max: 0.68255014 fluxAdjustedLocalCo inlet-based: CoInlet=0.032738406 -> dtInletScale=18.327098 fluxAdjustedLocalCo dtLocalScale=0.8790563, dtInletScale=18.327098 -> dtScale=0.8790563 deltaT = 7.8506476 Time = 124.422 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 = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 5.331188e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 7.6831618e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 7.0839279e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 1.0204008e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008264573, Final residual = 3.5831951e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.5638273e-07, Final residual = 7.3807081e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 -3.9816942e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 -3.599438e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 8.8777089e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 1.277858e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054300962, Final residual = 3.373646e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4089736e-07, Final residual = 4.5735278e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 9.3067559e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 1.3392862e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 9.5716291e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 1.3771475e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038631414, Final residual = 1.4291105e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.4294885e-07, Final residual = 3.1115903e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 9.7340009e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 1.4003184e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 9.8328275e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 1.4143981e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004220848, Final residual = 2.5295517e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.549795e-07, Final residual = 2.928807e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 -1.2215351e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 -1.0963485e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 9.9283464e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 1.4279729e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036958512, Final residual = 2.9666568e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9664697e-07, Final residual = 3.3059624e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 9.9496189e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 1.4309858e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 9.9621545e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 1.4327586e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038846824, Final residual = 2.4137854e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4312277e-07, Final residual = 4.8175695e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 -1.1234657e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 -1.0078916e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 9.973742e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 1.4343925e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034958991, Final residual = 2.0896229e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0899657e-07, Final residual = 8.4736399e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 9.9761599e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 1.434731e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 9.9775235e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 1.4349223e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037012498, Final residual = 1.9194513e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9322237e-07, Final residual = 5.670552e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 -1.0776324e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 -9.6650793e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 9.9787354e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 1.4350919e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033875407, Final residual = 3.2618771e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.2613456e-07, Final residual = 3.7018365e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 -1.0895949e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 -4.0944477e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205182 0 0.61449629 water fraction, min, max = 0.027869382 9.9790679e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009635 0 0.61449629 water fraction, min, max = 0.028291228 1.4351373e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035926963, Final residual = 3.3268693e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3497071e-07, Final residual = 9.9514878e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 136.38 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.01990611 max: 0.61272548 fluxAdjustedLocalCo inlet-based: CoInlet=0.028274078 -> dtInletScale=21.220851 fluxAdjustedLocalCo dtLocalScale=0.97923134, dtInletScale=21.220851 -> dtScale=0.97923134 deltaT = 7.6722238 Time = 132.094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 2.0489776e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 2.9244229e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 2.6832649e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 3.8278492e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041272391, Final residual = 3.4739463e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.4632825e-07, Final residual = 4.8723448e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 -7.0427409e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 -6.4223145e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 3.2958243e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 4.6985398e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042140414, Final residual = 2.4783482e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.497795e-07, Final residual = 6.8292037e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 3.432645e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 4.8925274e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 3.5135956e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 5.0071152e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029693068, Final residual = 2.5469414e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5465945e-07, Final residual = 2.5525064e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 3.5611467e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 5.0743107e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 3.5888706e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 5.1134197e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027301012, Final residual = 1.1521674e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.158426e-07, Final residual = 7.457086e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 3.6049102e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 5.1360059e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 3.6141139e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 5.1489409e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023692043, Final residual = 1.952282e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519066e-07, Final residual = 3.7996933e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 3.6193483e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 5.1562815e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 3.6222983e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 5.1604099e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002170632, Final residual = 1.6723091e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801223e-07, Final residual = 1.9264515e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 3.6239459e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 5.1627114e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 3.6248563e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 5.1639796e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019221587, Final residual = 1.4579152e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4577219e-07, Final residual = 5.589409e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 3.6253525e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 5.1646681e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 3.6256198e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 5.1650382e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017905045, Final residual = 1.255534e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604392e-07, Final residual = 6.0797853e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 3.6257629e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 5.1652364e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 3.6258383e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 5.1653405e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016066296, Final residual = 1.2544396e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543013e-07, Final residual = 6.5765844e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 3.6258765e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 5.165392e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968409 0 0.61449629 water fraction, min, max = 0.028703486 3.6258954e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927184 0 0.61449629 water fraction, min, max = 0.029115744 5.1654176e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015132352, Final residual = 1.0107159e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140895e-07, Final residual = 8.2560172e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 141.57 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.018391199 max: 0.59286049 fluxAdjustedLocalCo inlet-based: CoInlet=0.027631486 -> dtInletScale=21.714359 fluxAdjustedLocalCo dtLocalScale=1.0120425, dtInletScale=21.714359 -> dtScale=1.0120425 deltaT = 7.6722238 Time = 139.767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 7.3561858e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.047264e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 9.5972e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.3656302e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051455998, Final residual = 3.4157739e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218884e-07, Final residual = 9.2123264e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 -9.1855632e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 -8.103111e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 1.1727817e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.6676754e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041405116, Final residual = 4.0001691e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0187233e-07, Final residual = 5.1065197e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 1.2194718e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.7336921e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 1.2467632e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.7722156e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016519464, Final residual = 5.4262723e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4302931e-08, Final residual = 3.4993995e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 1.2625962e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.7945252e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 1.2717094e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.8073426e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014601972, Final residual = 1.0537306e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560868e-07, Final residual = 8.0350974e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 1.2769116e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.8146452e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 1.2798554e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.8187692e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011507912, Final residual = 1.0222827e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226662e-07, Final residual = 6.1618002e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 1.2815058e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.8210762e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 1.282422e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.8223539e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091217004, Final residual = 5.2213883e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2279022e-08, Final residual = 6.0976296e-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 = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 1.2829253e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.8230541e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 1.2831986e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.8234334e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072572209, Final residual = 5.0839784e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0864163e-08, Final residual = 7.2785135e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 1.2833453e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.8236363e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 1.2834228e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.8237432e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059311928, Final residual = 3.6160214e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6185645e-08, Final residual = 3.63305e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 1.2834633e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.8237987e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 1.283484e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.8238273e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047718191, Final residual = 4.007498e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0079024e-08, Final residual = 7.8748728e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 1.2834945e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.8238415e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885958 0 0.61449629 water fraction, min, max = 0.029528002 1.2834997e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844732 0 0.61449629 water fraction, min, max = 0.02994026 1.8238485e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039845567, Final residual = 1.6371036e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385968e-08, Final residual = 4.2649733e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 145.99 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.019038964 max: 0.44720319 fluxAdjustedLocalCo inlet-based: CoInlet=0.027631486 -> dtInletScale=21.714359 fluxAdjustedLocalCo dtLocalScale=1.341672, dtInletScale=21.714359 -> dtScale=1.341672 deltaT = 8.4798263 Time = 148.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 2.6715417e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 3.911704e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 3.637465e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 5.3227156e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089563544, Final residual = 3.915541e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9319827e-07, Final residual = 9.8010436e-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 = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 -7.9022371e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 -6.9999176e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 4.7201664e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 6.9004722e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045786909, Final residual = 2.6212696e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6267914e-07, Final residual = 5.0584111e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 5.0072275e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 7.3175646e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 5.1958875e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 7.5911562e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078472511, Final residual = 3.4298311e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4317989e-08, Final residual = 9.449115e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 5.318865e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 7.7691346e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 5.398334e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 7.8838985e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082301971, Final residual = 7.9417192e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9456348e-08, Final residual = 6.1757841e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 5.4492163e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 7.9572123e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 5.48148e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 8.0035896e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050729176, Final residual = 2.6599125e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6617586e-08, Final residual = 4.2122975e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 5.5017286e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 8.0326218e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 5.5142953e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 8.0505896e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040475351, Final residual = 3.2412129e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2424423e-08, Final residual = 8.0553858e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 5.5219998e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 8.0615724e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 5.5266628e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 8.0681991e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026543377, Final residual = 1.3083225e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091822e-08, Final residual = 3.764146e-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 = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 5.5294469e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 8.0721427e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 5.5310837e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 8.074452e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022122799, Final residual = 1.6709658e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6712028e-08, Final residual = 1.9221733e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 5.5320291e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 8.07578e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 5.5325653e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 8.0765304e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015179488, Final residual = 5.707334e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7104671e-09, Final residual = 5.318143e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 5.5328644e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 8.0769474e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799167 0 0.61449629 water fraction, min, max = 0.030395914 5.5330274e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753601 0 0.61449629 water fraction, min, max = 0.030851568 8.077173e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013257285, Final residual = 7.3305596e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.3360181e-09, Final residual = 9.8135383e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 150.74 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.023292054 max: 0.50762774 fluxAdjustedLocalCo inlet-based: CoInlet=0.030540063 -> dtInletScale=19.646325 fluxAdjustedLocalCo dtLocalScale=1.1819685, dtInletScale=19.646325 -> dtScale=1.1819685 deltaT = 9.2280462 Time = 157.474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 1.2113725e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843284 1.8159351e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 1.7127642e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843284 2.5656211e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010814802, Final residual = 7.35285e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.3175109e-07, Final residual = 7.2619117e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 -8.8513041e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843284 -7.8814997e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 2.3554237e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843284 3.5238528e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054734327, Final residual = 5.2744205e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3138724e-07, Final residual = 5.8651284e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 2.5532957e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843284 3.8179276e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 2.6960281e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843284 4.0295791e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035871477, Final residual = 2.9337399e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.937609e-07, Final residual = 3.6065209e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 -1.244992e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843284 -1.0253918e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 2.8702608e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843284 4.2870729e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042646794, Final residual = 2.6421525e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6625659e-07, Final residual = 5.1038359e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 -5.8230049e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843285 -5.1381231e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 -8.89032e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843285 -7.081315e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036714924, Final residual = 2.5389564e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5391007e-07, Final residual = 8.9081322e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 -1.615768e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843284 -1.3610219e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 2.996213e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843284 4.4718932e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042756397, Final residual = 2.6069135e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6274117e-07, Final residual = 5.5845972e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 -5.8722114e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843284 -5.1813568e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 -1.4803577e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843284 -9.0876927e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037247528, Final residual = 2.6191261e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6198001e-07, Final residual = 5.8710071e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 -1.4443666e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843284 -1.2109896e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 3.0217312e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843284 4.5088443e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042472342, Final residual = 2.9033564e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9256023e-07, Final residual = 7.1169015e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 -5.9430543e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843284 -5.243748e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 3.0246886e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843284 4.5130665e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037103279, Final residual = 3.6686422e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6705839e-07, Final residual = 2.6028409e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 -4.6777234e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843284 -4.0424245e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21704015 0 0.61449629 water fraction, min, max = 0.031347426 3.025738e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165443 0 0.61449629 water fraction, min, max = 0.031843284 4.5145432e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042526519, Final residual = 1.4029444e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4118119e-07, Final residual = 5.540734e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 155.65 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.027445649 max: 0.79175374 fluxAdjustedLocalCo inlet-based: CoInlet=0.033234775 -> dtInletScale=18.05338 fluxAdjustedLocalCo dtLocalScale=0.75781139, dtInletScale=18.05338 -> dtScale=0.75781139 deltaT = 6.9210347 Time = 164.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 6.1782265e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 8.4523592e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 7.6221136e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 1.0423299e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068808704, Final residual = 3.1272029e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.1021407e-07, Final residual = 4.4052541e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 -1.7726778e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 -1.626796e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 8.6955199e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 1.1885387e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048512159, Final residual = 4.2526785e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2991406e-07, Final residual = 9.4171565e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 8.8693853e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 1.2121539e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 8.9538576e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 1.2236058e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033050556, Final residual = 2.5561e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5526704e-07, Final residual = 7.382188e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 8.9945258e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 1.2291081e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 9.0139229e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 1.2317276e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032763795, Final residual = 2.7842629e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8058139e-07, Final residual = 9.0830065e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 -4.2695022e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 -3.8816164e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 9.0273784e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 1.2335396e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027617439, Final residual = 2.7009604e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6979152e-07, Final residual = 6.4072886e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 9.0293521e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 1.2338039e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 9.0302505e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 1.2339242e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026840732, Final residual = 1.2053936e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2130545e-07, Final residual = 6.3382058e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 -1.8487961e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 -1.6699911e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 9.0308468e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 1.234004e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023375777, Final residual = 2.2287734e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2266644e-07, Final residual = 7.9207518e-09, No Iterations 8 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 9.0309215e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 1.2340134e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 9.0309513e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 1.2340175e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022945665, Final residual = 2.1538462e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1651208e-07, Final residual = 2.1461537e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 -9.9855762e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 -9.0034584e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 9.030979e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 1.2340214e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020484734, Final residual = 1.9356833e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9342587e-07, Final residual = 8.7571062e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 9.0309777e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 1.2340208e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2161724 0 0.61449629 water fraction, min, max = 0.032215178 9.0309752e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580051 0 0.61449629 water fraction, min, max = 0.032587072 1.2340207e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002030565, Final residual = 1.6940338e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7017404e-07, Final residual = 9.1940919e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 160.86 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.020056652 max: 0.71023739 fluxAdjustedLocalCo inlet-based: CoInlet=0.024926081 -> dtInletScale=24.071173 fluxAdjustedLocalCo dtLocalScale=0.84478796, dtInletScale=24.071173 -> dtScale=0.84478796 deltaT = 5.8353822 Time = 170.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 1.6148182e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.1125947e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 1.8845438e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.4647387e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032495593, Final residual = 1.6468175e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6407187e-07, Final residual = 7.8721264e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 -4.1254602e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 -3.8523066e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 2.0345311e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.6601974e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027440511, Final residual = 1.6498075e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591632e-07, Final residual = 5.8826309e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 2.0512089e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.6818746e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 2.0576983e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.6902956e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016241283, Final residual = 1.413325e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4128354e-07, Final residual = 3.0817502e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 2.060201e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.6935374e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 2.0611572e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.6947738e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012730202, Final residual = 2.2314249e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2370967e-08, Final residual = 8.5077151e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 2.0615193e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.6952413e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 2.0616549e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.6954159e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097299122, Final residual = 6.8776098e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.876378e-08, Final residual = 6.9245531e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 2.0617049e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.6954802e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 2.0617233e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.6955037e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075272502, Final residual = 2.3016506e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3052493e-08, Final residual = 5.1767046e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 2.0617299e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.6955121e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 2.0617322e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.6955151e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059231085, Final residual = 4.6000253e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5986407e-08, Final residual = 5.3270928e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 2.061733e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.6955162e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 2.0617333e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.6955165e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047175131, Final residual = 3.6211736e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6258038e-08, Final residual = 9.6746033e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 2.0617335e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.6955167e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 2.0617335e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.6955169e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003796386, Final residual = 3.1954489e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1948233e-08, Final residual = 9.1361721e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 2.0617336e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.695517e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548695 0 0.61449629 water fraction, min, max = 0.03290063 2.0617336e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21517339 0 0.61449629 water fraction, min, max = 0.033214187 2.695517e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030970819, Final residual = 3.095717e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0980695e-08, Final residual = 5.6993195e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 166.05 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.016055075 max: 0.49692232 fluxAdjustedLocalCo inlet-based: CoInlet=0.021016107 -> dtInletScale=28.549531 fluxAdjustedLocalCo dtLocalScale=1.2074322, dtInletScale=28.549531 -> dtScale=1.2074322 deltaT = 6.483758 Time = 176.715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 3.6151978e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910981 4.8472064e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.3454091e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910981 5.8240245e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043730013, Final residual = 2.0788073e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0808024e-07, Final residual = 3.9519793e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.6748814e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910981 6.2640595e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.8223465e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910981 6.4606769e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028284482, Final residual = 2.6688376e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6780956e-07, Final residual = 3.4041795e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.8877888e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910981 6.5477766e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.9165723e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910981 6.5860153e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083335825, Final residual = 6.7906848e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.7926308e-08, Final residual = 5.4741831e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.929114e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910981 6.6026441e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.9345237e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910981 6.6098016e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069669766, Final residual = 5.592855e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5987224e-08, Final residual = 6.7367668e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.9368314e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910981 6.6128477e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.9378049e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910981 6.6141299e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047253026, Final residual = 1.0266712e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267274e-08, Final residual = 1.488195e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.9382115e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910981 6.6146647e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.938379e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910981 6.6148842e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034303046, Final residual = 1.6215246e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222758e-08, Final residual = 3.120381e-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 = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.9384464e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910981 6.6149719e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.9384732e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910981 6.6150068e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023874533, Final residual = 1.4439461e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4439333e-08, Final residual = 8.121412e-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 = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.9384843e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910982 6.6150217e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.9384888e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910982 6.6150275e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018053577, Final residual = 1.4648107e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656271e-08, Final residual = 4.9731268e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.9384902e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910981 6.615029e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.9384906e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910981 6.6150295e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013142738, Final residual = 9.2781639e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2795064e-09, Final residual = 5.0471058e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.9384909e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910981 6.6150301e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.214825 0 0.61449629 water fraction, min, max = 0.033562584 4.9384911e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144766 0 0.61449629 water fraction, min, max = 0.033910981 6.6150303e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010407467, Final residual = 1.6576783e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602495e-09, Final residual = 2.2188155e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 170.19 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.018347039 max: 0.44208654 fluxAdjustedLocalCo inlet-based: CoInlet=0.02335123 -> dtInletScale=25.694577 fluxAdjustedLocalCo dtLocalScale=1.3572003, dtInletScale=25.694577 -> dtScale=1.3572003 deltaT = 7.315009 Time = 184.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 9.145565e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697108 1.2639464e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 1.1437199e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697108 1.5798405e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074212595, Final residual = 2.9812718e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.991793e-07, Final residual = 6.4872943e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 -2.4465037e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697109 -2.2362001e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 1.3247544e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697109 1.8287615e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034071501, Final residual = 2.6682248e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6736626e-07, Final residual = 1.6731972e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 1.3563008e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697108 1.8719919e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 1.372286e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697108 1.8938508e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038847038, Final residual = 2.5408579e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5412273e-08, Final residual = 3.3458775e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 1.3803036e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697108 1.9047893e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 1.3842808e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697108 1.9102022e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042458346, Final residual = 2.7026674e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7037294e-08, Final residual = 5.3152356e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 1.3862306e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697108 1.9128488e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 1.3871746e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697108 1.9141268e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021789351, Final residual = 1.6578019e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.658284e-08, Final residual = 8.4014859e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 1.3876258e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697109 1.914736e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 1.3878384e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697109 1.915022e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016810058, Final residual = 3.5812167e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5829463e-09, Final residual = 3.0344369e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 1.3879368e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697108 1.9151539e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 1.3879817e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697108 1.9152139e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.976781e-05, Final residual = 2.1376861e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.137602e-08, Final residual = 5.5561529e-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 = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 1.388002e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697108 1.915241e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 1.3880109e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697108 1.9152528e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0448413e-05, Final residual = 1.6845506e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6848189e-08, Final residual = 5.5183344e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 1.3880146e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697109 1.9152576e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 1.3880162e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697109 1.9152596e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4971384e-05, Final residual = 3.8849982e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8848771e-09, Final residual = 7.2462456e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 1.3880169e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697108 1.9152607e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408354 0 0.61449629 water fraction, min, max = 0.034304045 1.3880172e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21369047 0 0.61449629 water fraction, min, max = 0.034697108 1.9152611e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.750087e-05, Final residual = 6.7843978e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.7834506e-09, Final residual = 3.9353722e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 175.22 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.022398602 max: 0.48368852 fluxAdjustedLocalCo inlet-based: CoInlet=0.026344978 -> dtInletScale=22.774739 fluxAdjustedLocalCo dtLocalScale=1.2404677, dtInletScale=22.774739 -> dtScale=1.2404677 deltaT = 8.1755983 Time = 192.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 2.7272476e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 3.881735e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 3.555955e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 5.0578165e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0098712352, Final residual = 7.7576357e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.7313188e-07, Final residual = 3.5028401e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 -3.7946743e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 -3.412909e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 4.3376624e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 6.1638942e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036787855, Final residual = 3.5809849e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5925289e-07, Final residual = 4.4723247e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 4.5062923e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 6.4015925e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 4.6034606e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 6.5382142e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016111705, Final residual = 1.0109792e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115477e-07, Final residual = 5.1715851e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 -1.1952992e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 -6.002402e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 4.6899792e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 6.6594144e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016810183, Final residual = 1.339987e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434711e-07, Final residual = 6.5772213e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 -1.3249881e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 -1.1880169e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 4.7167923e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 6.6967547e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014061738, Final residual = 1.1976161e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983627e-07, Final residual = 9.4700921e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 4.7219187e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 6.7038535e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 4.7246438e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 6.7076143e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014878337, Final residual = 6.5688995e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5814048e-08, Final residual = 3.0421e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 -1.2661673e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 -1.1349994e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 4.7268026e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 6.7105784e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013322919, Final residual = 8.0940458e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.0971236e-08, Final residual = 4.1132436e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 4.7271693e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 6.7110769e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 4.7273493e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 6.7113211e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014229573, Final residual = 5.8534815e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8641997e-08, Final residual = 4.5087796e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 -1.2820168e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 -1.1492404e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 4.7274799e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 6.7114983e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001302873, Final residual = 9.1852727e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.1916692e-08, Final residual = 5.1444326e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 4.7274973e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 6.7115201e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325117 0 0.61449629 water fraction, min, max = 0.035136415 4.7275043e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21281186 0 0.61449629 water fraction, min, max = 0.035575721 6.7115295e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013926811, Final residual = 7.6273262e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.6417265e-08, Final residual = 4.656734e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 179.92 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.02721093 max: 0.66157539 fluxAdjustedLocalCo inlet-based: CoInlet=0.029444387 -> dtInletScale=20.377398 fluxAdjustedLocalCo dtLocalScale=0.90692612, dtInletScale=20.377398 -> dtScale=0.90692612 deltaT = 7.2917498 Time = 199.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 9.2197505e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359349 1.2660297e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 1.142901e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359349 1.5685399e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078337591, Final residual = 5.1638789e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1093233e-07, Final residual = 9.9966233e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 -1.1485351e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359348 -1.0448543e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 1.3101985e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359348 1.7969879e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048674903, Final residual = 3.1726077e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.2083254e-07, Final residual = 3.0371046e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 1.3377954e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359349 1.834534e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 1.3513054e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359349 1.8528696e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030883265, Final residual = 2.6561276e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.6534182e-07, Final residual = 6.8140596e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 1.357842e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359349 1.8617186e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 1.3609664e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359349 1.8659378e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032455237, Final residual = 2.7527597e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.7741298e-07, Final residual = 4.8609781e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 -5.8930736e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359349 -5.3412054e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 1.3631282e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359349 1.8688457e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002829037, Final residual = 2.7723248e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.768962e-07, Final residual = 4.855081e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 1.3634422e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359349 1.8692654e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 1.3635836e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359349 1.8694544e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028871026, Final residual = 2.3344188e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503405e-07, Final residual = 3.9817509e-09, No Iterations 11 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 -5.1600433e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359349 -4.6740024e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 1.3636749e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359349 1.8695756e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026054043, Final residual = 2.3667371e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.3642656e-07, Final residual = 6.7271621e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 1.3636863e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359349 1.8695902e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 1.3636907e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359349 1.8695965e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026915176, Final residual = 1.180752e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874324e-07, Final residual = 6.9306665e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 -4.7671067e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359348 -4.3162037e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 1.3636943e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359348 1.869601e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002477332, Final residual = 1.7934374e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916451e-07, Final residual = 6.2983339e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 1.3636943e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359349 1.8696008e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21242005 0 0.61449629 water fraction, min, max = 0.035967535 1.363694e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21202823 0 0.61449629 water fraction, min, max = 0.036359349 1.8696009e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025751312, Final residual = 1.5854026e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5950552e-07, Final residual = 4.0637031e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 183.46 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.024727176 max: 0.58262405 fluxAdjustedLocalCo inlet-based: CoInlet=0.02626121 -> dtInletScale=22.847386 fluxAdjustedLocalCo dtLocalScale=1.0298236, dtInletScale=22.847386 -> dtScale=1.0298236 deltaT = 7.5000855 Time = 206.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 2.5819293e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165366 3.5641272e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 3.2233073e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165366 4.4468264e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045125921, Final residual = 3.4730676e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.4454487e-07, Final residual = 7.1836149e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 -1.5695138e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165366 -1.4293082e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 3.724517e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165366 5.1345858e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004272925, Final residual = 4.1381991e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.18214e-07, Final residual = 9.1477531e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 3.8103827e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165365 5.2519482e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 3.8533471e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165365 5.3105235e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028791069, Final residual = 1.9882685e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9852112e-07, Final residual = 6.8558085e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 3.8745841e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165365 5.3393978e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 3.8849458e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165365 5.3534463e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027353787, Final residual = 1.5618733e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5728863e-07, Final residual = 2.6996779e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 -3.510145e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165366 -3.214489e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 3.8922985e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165366 5.3633751e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024111434, Final residual = 1.2471585e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453074e-07, Final residual = 4.1484508e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 3.8934019e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165365 5.3648563e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 3.893908e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165365 5.3655336e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022722478, Final residual = 1.5109697e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5197293e-07, Final residual = 8.1930375e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 3.8941368e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165366 5.365839e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 3.8942382e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165366 5.3659734e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020520204, Final residual = 2.0041046e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0016133e-07, Final residual = 2.6990506e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 3.8942814e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165365 5.3660301e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 3.8942995e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165365 5.366054e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019788803, Final residual = 1.389403e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965576e-07, Final residual = 4.7391395e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 3.8943076e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165366 5.3660652e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 3.8943112e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165366 5.3660697e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001818144, Final residual = 8.7149212e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.7057875e-08, Final residual = 3.0189792e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 3.894312e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165366 5.3660702e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21162522 0 0.61449629 water fraction, min, max = 0.036762357 3.8943119e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21122221 0 0.61449629 water fraction, min, max = 0.037165366 5.3660702e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017806669, Final residual = 1.5281048e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351793e-07, Final residual = 6.889148e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 186.33 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.024629889 max: 0.69406157 fluxAdjustedLocalCo inlet-based: CoInlet=0.02701153 -> dtInletScale=22.212736 fluxAdjustedLocalCo dtLocalScale=0.86447662, dtInletScale=22.212736 -> dtScale=0.86447662 deltaT = 6.3750727 Time = 213.372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 7.087075e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 9.3567676e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 8.3582984e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 1.1030412e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039461, Final residual = 1.7517575e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.748817e-07, Final residual = 4.0696141e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 -2.7852912e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 -2.5658824e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 9.105179e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 1.201122e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032167716, Final residual = 2.5870053e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.600386e-07, Final residual = 5.3536289e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 9.1939602e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 1.2127383e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 9.2297248e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 1.2174074e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015040402, Final residual = 5.2497706e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.2495514e-08, Final residual = 6.9173289e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 9.2439621e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 1.2192617e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 9.2495571e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 1.2199884e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012245714, Final residual = 9.7754796e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7977062e-08, Final residual = 9.5925104e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 9.2517235e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 1.2202689e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 9.2525503e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 1.2203758e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091538176, Final residual = 3.8123316e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.813273e-08, Final residual = 5.9579643e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 9.252863e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 1.2204162e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 9.2529793e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 1.2204311e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070848395, Final residual = 2.8694051e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.874754e-08, Final residual = 3.9988824e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 9.2530203e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 1.2204363e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 9.2530345e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 1.2204381e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054092986, Final residual = 2.9861171e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9867549e-08, Final residual = 2.6847653e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 9.2530406e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 1.220439e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 9.2530431e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 1.2204392e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043395685, Final residual = 3.0186412e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0222554e-08, Final residual = 2.6679599e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 9.2530429e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 1.2204391e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 9.2530425e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 1.2204391e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034071344, Final residual = 1.8632386e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8638043e-08, Final residual = 3.3618094e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 9.2530433e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 1.2204393e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21087966 0 0.61449629 water fraction, min, max = 0.037507923 9.2530439e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2105371 0 0.61449629 water fraction, min, max = 0.03785048 1.2204393e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028143337, Final residual = 9.3317006e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3424907e-09, Final residual = 3.0455719e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 189.48 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.020877341 max: 0.50431366 fluxAdjustedLocalCo inlet-based: CoInlet=0.022959801 -> dtInletScale=26.132631 fluxAdjustedLocalCo dtLocalScale=1.1897358, dtInletScale=26.132631 -> dtScale=1.1897358 deltaT = 7.1036524 Time = 220.476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 1.6535592e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 2.2394423e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 2.0126194e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 2.7242037e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006459582, Final residual = 4.9047827e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9132209e-07, Final residual = 3.8169819e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 -2.2015356e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 -1.9731314e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 2.2610898e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 3.0586639e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034053782, Final residual = 3.2439317e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.2517247e-07, Final residual = 7.5064651e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 2.2975597e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 3.1075549e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 2.3141778e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 3.1297759e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062839529, Final residual = 6.1485957e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1506046e-08, Final residual = 4.7679298e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 2.3216535e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 3.1397447e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 2.32497e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 3.1441541e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064934799, Final residual = 3.714002e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.717655e-08, Final residual = 2.5520483e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 2.3264193e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 3.1460748e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 2.3270428e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 3.1468988e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041255313, Final residual = 2.4301069e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4311307e-08, Final residual = 7.3263158e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 2.3273071e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 3.1472469e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 2.327417e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 3.1473911e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031146053, Final residual = 2.328033e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.328577e-08, Final residual = 2.5628594e-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 = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 2.3274617e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 3.1474494e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 2.3274796e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 3.1474727e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020874388, Final residual = 5.4593521e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4614451e-09, Final residual = 1.5383318e-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 = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 2.3274866e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 3.1474818e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 2.3274892e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 3.1474852e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016452364, Final residual = 1.1869543e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872123e-08, Final residual = 4.2066678e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 2.3274901e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 3.1474862e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 2.3274904e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 3.1474866e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011805086, Final residual = 1.1006073e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006921e-08, Final residual = 6.9252868e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 2.3274907e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 3.1474871e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015539 0 0.61449629 water fraction, min, max = 0.038232186 2.3274908e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20977369 0 0.61449629 water fraction, min, max = 0.038613893 3.1474873e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6837318e-05, Final residual = 4.3000822e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3004919e-09, Final residual = 3.9962207e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 192.06 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.024656523 max: 0.54712029 fluxAdjustedLocalCo inlet-based: CoInlet=0.025583778 -> dtInletScale=23.452361 fluxAdjustedLocalCo dtLocalScale=1.096651, dtInletScale=23.452361 -> dtScale=1.096651 deltaT = 7.7911027 Time = 228.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 4.3616727e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 6.0412367e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 5.4696041e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 7.5704944e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088889876, Final residual = 6.1200947e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0970515e-07, Final residual = 8.6894746e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 -3.2482485e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 -2.8965752e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 6.3505309e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 8.7822867e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034171542, Final residual = 3.0147186e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0205557e-07, Final residual = 5.6817147e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 6.5042016e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 8.992718e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 6.5817517e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 9.0986028e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011968383, Final residual = 5.353109e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3586222e-08, Final residual = 6.1447e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 6.6203455e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 9.1511347e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 6.6392685e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 9.1768072e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012502185, Final residual = 2.5187726e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5237124e-08, Final residual = 8.1780248e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 -4.1725961e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 -3.7237088e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 6.6527342e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 9.1949915e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099458416, Final residual = 4.7004657e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.7013905e-08, Final residual = 6.7157226e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 6.6547537e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 9.1977011e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 6.6556769e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 9.1989347e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010038606, Final residual = 9.1092962e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1227421e-07, Final residual = 8.6837691e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 -4.0221557e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 -3.5871954e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 6.6562719e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 9.1997254e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087583659, Final residual = 3.2771888e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2782183e-07, Final residual = 5.1896529e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 6.6563492e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 9.1998271e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 6.6563813e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 9.1998693e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090480553, Final residual = 6.5811306e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.5900888e-08, Final residual = 3.8866476e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 -4.0599873e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 -3.6210567e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 6.6563988e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 9.1998916e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081874123, Final residual = 8.9792161e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.980427e-08, Final residual = 2.8623005e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 6.6564011e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 9.1998949e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20935504 0 0.61449629 water fraction, min, max = 0.039032539 6.656402e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2089364 0 0.61449629 water fraction, min, max = 0.039451185 9.1998962e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085854933, Final residual = 3.5981382e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.6037313e-08, Final residual = 7.7781597e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 198.55 s ClockTime = 385 s End Finalising parallel run