/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Nov 17 2025 Time : 18:18:44 Host : "openfoam01" PID : 897594 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KA95CWCJH71C9HHGBRV9PTA7 nProcs : 2 Slaves : 1("openfoam01.897595") 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: 2.5423779e-10 max: 7.8813715e-09 surfaceFieldValue p_inlet: total faces = 177 total area = 0.0019666667 surfaceFieldValue Qdot: total faces = 177 total area = 0.0019666667 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 0.19480095 0 0.61721803 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 0.99986983 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19480095 0 0.61721803 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 0.99986983 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 3.6669521e-05, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4291945e-07, Final residual = 6.830509e-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 = 0.19480095 0 0.61721803 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 0.99986983 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19480095 0 0.61721803 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 0.99986983 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.031348798, Final residual = 3.0137024e-06, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.866485e-06, Final residual = 8.3712888e-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 = 0.19480095 0 0.61721803 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 0.99986983 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19480095 0 0.61721803 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 0.99986983 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030109921, Final residual = 1.7618282e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7623407e-08, Final residual = 7.3452487e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19480095 0 0.61721803 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 0.99986983 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19480095 0 0.61721803 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 0.99986983 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8354335e-08, Final residual = 2.7785086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7785349e-09, Final residual = 1.5600996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19480095 0 0.61721803 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 0.99986983 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19480095 0 0.61721803 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 0.99986983 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5601725e-09, Final residual = 4.0620592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0628461e-10, Final residual = 2.5639979e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 0.56 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.033382215, Final residual = 8.9196975e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.97539e-06, Final residual = 1.8508263e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067081901, Final residual = 3.0891019e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0896957e-08, Final residual = 3.9252967e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4735054e-06, Final residual = 7.1344203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.134448e-09, Final residual = 1.7884055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 1.2566483e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 1.2076891e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225808 4.283734e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889375e-06, Final residual = 9.9492568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9493782e-09, Final residual = 2.305856e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.19 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225809 5.2636004e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225809 4.4379926e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225809 2.4323894e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225809 1.2344292e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055999609, Final residual = 3.4964137e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.562429e-07, Final residual = 9.4153393e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225809 4.0265891e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225809 1.4374276e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225809 3.1566303e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225809 8.564284e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018626525, Final residual = 1.242064e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421361e-08, Final residual = 8.576908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225809 1.3287651e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225809 3.1307696e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225809 3.9511724e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225809 8.3628418e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.528073e-06, Final residual = 5.8754929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8755113e-09, Final residual = 2.9633944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225809 8.8429717e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225809 1.7421802e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225809 1.6471356e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.032225809 3.144192e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621241e-06, Final residual = 3.9306068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9304436e-09, Final residual = 2.3241616e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.58 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.03222581 6.5441133e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.03222581 1.3572907e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.03222581 1.7649846e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.03222581 3.6419998e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022871274, Final residual = 1.5140797e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5281808e-07, Final residual = 7.0739798e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.03222581 4.1324183e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.03222581 8.4128379e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.03222581 8.9292561e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.03222581 1.7712635e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4918323e-05, Final residual = 5.3583676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3580054e-09, Final residual = 1.4330064e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.03222581 1.7401676e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.03222581 3.370303e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.03222581 3.141977e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.03222581 5.9483781e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4147095e-08, Final residual = 4.5866771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5866098e-09, Final residual = 1.0674541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493112 0 0.61721803 water fraction, min, max = 0.03222581 5.2536084e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.03222581 9.7250077e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.03222581 8.2240521e-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 = 0.19493112 0 0.61721803 water fraction, min, max = 0.03222581 1.5032703e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1279713e-08, Final residual = 4.328322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3283114e-09, Final residual = 1.0226633e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.83 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225811 2.988117e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225811 5.921638e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225811 7.2813086e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225811 1.4331997e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010385424, Final residual = 1.0044647e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080777e-07, Final residual = 4.0206135e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225811 1.5222795e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225811 2.9630862e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225811 2.9311479e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225811 5.6250422e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227052e-05, Final residual = 3.2457552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2456798e-09, Final residual = 2.6424631e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225811 5.2600406e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225811 9.9500699e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225811 8.9397318e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225811 1.6688968e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8519083e-08, Final residual = 1.4146144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.414922e-09, Final residual = 6.1845548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225811 1.446929e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225811 2.6649945e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225811 2.2412745e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225811 4.0871556e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3369581e-08, Final residual = 1.2053357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2054619e-09, Final residual = 4.0021335e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.22 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225812 8.1017068e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225813 1.6005102e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225812 1.9590894e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225813 3.8402121e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047465048, Final residual = 2.1282635e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1357575e-08, Final residual = 1.2114664e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225812 4.0599251e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225813 7.8761737e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225812 7.7526166e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225813 1.4870318e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3702925e-06, Final residual = 6.0741243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0742946e-09, Final residual = 1.2666713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225812 1.3934274e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225813 2.6409206e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225812 2.3855362e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225813 4.4697687e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667899e-09, Final residual = 4.5469459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5465058e-10, Final residual = 2.4154021e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.33 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225814 9.1158767e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225815 1.8504688e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225814 2.3360748e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225815 4.6968038e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021402751, Final residual = 1.7313171e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342253e-08, Final residual = 9.4677746e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225814 5.1492446e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225815 1.0244113e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225814 1.0500156e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225815 2.0659188e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529265e-06, Final residual = 9.8062818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.806437e-09, Final residual = 2.9438474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225814 2.0258541e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225815 3.9381734e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225814 3.7298937e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225815 7.1623293e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9438657e-09, Final residual = 2.4028005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4027857e-09, Final residual = 1.262671e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.54 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 4.299817e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225816 1.5001734e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225817 3.1264401e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225816 4.0735423e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225817 8.398111e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.277363e-05, Final residual = 7.6168027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6126465e-09, Final residual = 4.7878831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225816 9.5462124e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225817 1.944816e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225816 2.0704265e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225817 4.1651558e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458089e-07, Final residual = 3.4623984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4624533e-09, Final residual = 3.3085237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225816 4.2454215e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225817 8.4261994e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225816 8.2896648e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225817 1.6225801e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084259e-09, Final residual = 1.2683135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.268516e-09, Final residual = 1.2269684e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.69 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 5.1597804e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225818 3.4683271e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.03222582 7.3712583e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225818 9.8283117e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.03222582 2.0622241e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8049176e-05, Final residual = 5.4818494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.48754e-09, Final residual = 4.8164507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225818 2.4023743e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.03222582 4.9699326e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225818 5.4165965e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.03222582 1.1038509e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5764934e-09, Final residual = 1.6123828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6122035e-09, Final residual = 1.1899811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225818 1.1493464e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.03222582 2.305728e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.032225818 2.310544e-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 = 0.19493111 0 0.61721803 water fraction, min, max = 0.03222582 4.5615714e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899532e-09, Final residual = 3.5077261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5074926e-10, Final residual = 3.2830084e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.88 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 6.1917364e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225821 9.8355602e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225823 2.1070262e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225821 2.8339912e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225823 5.9841649e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4567182e-05, Final residual = 5.0410118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0426237e-09, Final residual = 1.9564239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225821 7.0283796e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225823 1.4610035e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225821 1.6030477e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225823 3.2780786e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3993481e-09, Final residual = 7.4315823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4335358e-10, Final residual = 5.0334054e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225821 3.4306731e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225823 6.8983321e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225821 6.9370589e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225823 1.3714345e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0345314e-10, Final residual = 2.1912634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1926855e-10, Final residual = 1.5981184e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.98 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 7.4300837e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225825 2.960656e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225827 6.3483265e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225825 8.5444565e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225827 1.8048228e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1431234e-06, Final residual = 9.9802216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9792217e-09, Final residual = 2.8854772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225825 2.1198169e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225827 4.4057374e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225825 4.8304607e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225827 9.8718382e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8845934e-09, Final residual = 9.9728371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9739613e-10, Final residual = 9.5516619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.27 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 8.9161004e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225829 2.2087052e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493109 0 0.61721803 water fraction, min, max = 0.032225831 4.9061463e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225829 6.9012046e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493109 0 0.61721803 water fraction, min, max = 0.032225831 1.5082949e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559568e-06, Final residual = 5.4953618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4957511e-09, Final residual = 3.0531155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225829 1.8639234e-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 = 0.19493109 0 0.61721803 water fraction, min, max = 0.032225831 4.0029641e-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 = 0.1949311 0 0.61721803 water fraction, min, max = 0.032225829 4.6343321e-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 = 0.19493109 0 0.61721803 water fraction, min, max = 0.032225831 9.7735743e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5249083e-09, Final residual = 1.32594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3259532e-09, Final residual = 1.1435167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.33 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00010699321 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 = 0.19493109 0 0.61721803 water fraction, min, max = 0.032225834 2.2616836e-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 = 0.19493109 0 0.61721803 water fraction, min, max = 0.032225836 5.1934593e-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 = 0.19493109 0 0.61721803 water fraction, min, max = 0.032225834 7.6185945e-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 = 0.19493109 0 0.61721803 water fraction, min, max = 0.032225836 1.719154e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8629559e-07, Final residual = 2.9988859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9988563e-09, Final residual = 3.5327916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493109 0 0.61721803 water fraction, min, max = 0.032225834 2.2289226e-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 = 0.19493109 0 0.61721803 water fraction, min, max = 0.032225836 4.9354e-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 = 0.19493109 0 0.61721803 water fraction, min, max = 0.032225834 6.010552e-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 = 0.19493109 0 0.61721803 water fraction, min, max = 0.032225836 1.3049453e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5320543e-09, Final residual = 1.9116564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116274e-09, Final residual = 1.8411671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.4 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00012839185 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 = 0.19493109 0 0.61721803 water fraction, min, max = 0.03222584 3.1143469e-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 = 0.19493108 0 0.61721803 water fraction, min, max = 0.032225843 7.3703198e-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 = 0.19493109 0 0.61721803 water fraction, min, max = 0.03222584 1.1231775e-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 = 0.19493108 0 0.61721803 water fraction, min, max = 0.032225843 2.6075506e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295918e-07, Final residual = 2.8355534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8353767e-09, Final residual = 9.4394864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493109 0 0.61721803 water fraction, min, max = 0.03222584 3.5270686e-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 = 0.19493108 0 0.61721803 water fraction, min, max = 0.032225843 8.0199569e-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 = 0.19493109 0 0.61721803 water fraction, min, max = 0.03222584 1.0199672e-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 = 0.19493108 0 0.61721803 water fraction, min, max = 0.032225843 2.2695714e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.444313e-10, Final residual = 1.1174952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175299e-09, Final residual = 5.9860969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.46 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00015407022 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 = 0.19493108 0 0.61721803 water fraction, min, max = 0.032225847 5.5579134e-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 = 0.19493107 0 0.61721803 water fraction, min, max = 0.032225851 1.3484311e-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 = 0.19493108 0 0.61721803 water fraction, min, max = 0.032225847 2.1197274e-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 = 0.19493107 0 0.61721803 water fraction, min, max = 0.032225851 5.0334702e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8015662e-08, Final residual = 2.4125493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4124363e-09, Final residual = 6.5585107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493108 0 0.61721803 water fraction, min, max = 0.032225847 7.0361706e-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 = 0.19493107 0 0.61721803 water fraction, min, max = 0.032225851 1.6321484e-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 = 0.19493108 0 0.61721803 water fraction, min, max = 0.032225847 2.1421031e-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 = 0.19493107 0 0.61721803 water fraction, min, max = 0.032225851 4.8489794e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5726499e-10, Final residual = 1.8719437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8711372e-10, Final residual = 4.8741451e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.55 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00018488426 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 = 0.19493107 0 0.61721803 water fraction, min, max = 0.032225856 1.2083008e-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 = 0.19493106 0 0.61721803 water fraction, min, max = 0.03222586 2.9794088e-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 = 0.19493107 0 0.61721803 water fraction, min, max = 0.032225856 4.7755594e-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 = 0.19493106 0 0.61721803 water fraction, min, max = 0.03222586 1.149428e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0852028e-08, Final residual = 1.7964366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7960106e-09, Final residual = 5.4552175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493107 0 0.61721803 water fraction, min, max = 0.032225856 1.6372862e-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 = 0.19493106 0 0.61721803 water fraction, min, max = 0.03222586 3.8394531e-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 = 0.19493107 0 0.61721803 water fraction, min, max = 0.032225856 5.122219e-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 = 0.19493106 0 0.61721803 water fraction, min, max = 0.03222586 1.1693685e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4734591e-10, Final residual = 3.7591763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7644314e-10, Final residual = 3.6337648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.79 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00022186111 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 = 0.19493106 0 0.61721803 water fraction, min, max = 0.032225866 2.9381805e-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 = 0.19493105 0 0.61721803 water fraction, min, max = 0.032225872 7.2990285e-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 = 0.19493106 0 0.61721803 water fraction, min, max = 0.032225866 1.1799633e-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 = 0.19493105 0 0.61721803 water fraction, min, max = 0.032225872 2.8562754e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3300647e-08, Final residual = 2.0529507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0529679e-09, Final residual = 7.7284251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493106 0 0.61721803 water fraction, min, max = 0.032225866 4.0995063e-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 = 0.19493105 0 0.61721803 water fraction, min, max = 0.032225872 9.6534977e-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 = 0.19493106 0 0.61721803 water fraction, min, max = 0.032225866 1.2955874e-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 = 0.19493105 0 0.61721803 water fraction, min, max = 0.032225872 2.9663545e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7308026e-10, Final residual = 6.0635164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0653983e-10, Final residual = 5.5524771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.84 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00026623333 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 = 0.19493105 0 0.61721803 water fraction, min, max = 0.032225878 7.4736018e-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 = 0.19493104 0 0.61721803 water fraction, min, max = 0.032225885 1.8608841e-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 = 0.19493105 0 0.61721803 water fraction, min, max = 0.032225878 3.0157093e-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 = 0.19493104 0 0.61721803 water fraction, min, max = 0.032225885 7.3110385e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0860543e-08, Final residual = 2.4837738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4836794e-09, Final residual = 9.7704833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493105 0 0.61721803 water fraction, min, max = 0.032225878 1.0512199e-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 = 0.19493104 0 0.61721803 water fraction, min, max = 0.032225885 2.4775206e-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 = 0.19493105 0 0.61721803 water fraction, min, max = 0.032225878 3.328427e-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 = 0.19493104 0 0.61721803 water fraction, min, max = 0.032225885 7.6232711e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7819756e-10, Final residual = 8.1158783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1169134e-10, Final residual = 7.2428027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.94 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00031948 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 = 0.19493103 0 0.61721803 water fraction, min, max = 0.032225893 1.9210296e-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 = 0.19493102 0 0.61721803 water fraction, min, max = 0.032225901 4.7834451e-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 = 0.19493103 0 0.61721803 water fraction, min, max = 0.032225893 7.7506122e-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 = 0.19493102 0 0.61721803 water fraction, min, max = 0.032225901 1.878518e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0799822e-08, Final residual = 3.014637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0149144e-09, Final residual = 1.2050824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493103 0 0.61721803 water fraction, min, max = 0.032225893 2.6994531e-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 = 0.19493102 0 0.61721803 water fraction, min, max = 0.032225901 6.358991e-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 = 0.19493103 0 0.61721803 water fraction, min, max = 0.032225893 8.534862e-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 = 0.19493102 0 0.61721803 water fraction, min, max = 0.032225901 1.9535032e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063169e-09, Final residual = 1.0215822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209227e-09, Final residual = 9.1071615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.06 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 4.0198186e-10 max: 2.2056741e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=90675.227, dtInletScale=9.0071993e+14 -> dtScale=90675.227 deltaT = 0.000383376 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493101 0 0.61721803 water fraction, min, max = 0.032225911 4.9190256e-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 = 0.194931 0 0.61721803 water fraction, min, max = 0.032225921 1.223881e-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 = 0.19493101 0 0.61721803 water fraction, min, max = 0.032225911 1.9808471e-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 = 0.194931 0 0.61721803 water fraction, min, max = 0.032225921 4.7968238e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2845488e-08, Final residual = 3.6529177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6528317e-09, Final residual = 1.4729376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493101 0 0.61721803 water fraction, min, max = 0.032225911 6.8835959e-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 = 0.194931 0 0.61721803 water fraction, min, max = 0.032225921 1.6200685e-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 = 0.19493101 0 0.61721803 water fraction, min, max = 0.032225911 2.1710746e-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 = 0.194931 0 0.61721803 water fraction, min, max = 0.032225921 4.9646856e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.473106e-09, Final residual = 1.2637831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2637588e-09, Final residual = 1.1317014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.38 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.8983162e-09 max: 2.9807633e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=67096.907, dtInletScale=9.0071993e+14 -> dtScale=67096.907 deltaT = 0.0004600512 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493099 0 0.61721803 water fraction, min, max = 0.032225932 1.2488961e-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 = 0.19493098 0 0.61721803 water fraction, min, max = 0.032225944 3.104266e-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 = 0.19493099 0 0.61721803 water fraction, min, max = 0.032225932 5.0177874e-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 = 0.19493098 0 0.61721803 water fraction, min, max = 0.032225944 1.2139483e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7301509e-08, Final residual = 4.4186276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.418082e-09, Final residual = 1.7900994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493099 0 0.61721803 water fraction, min, max = 0.032225932 1.7395327e-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 = 0.19493098 0 0.61721803 water fraction, min, max = 0.032225944 4.0902866e-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 = 0.19493099 0 0.61721803 water fraction, min, max = 0.032225932 5.473266e-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 = 0.19493098 0 0.61721803 water fraction, min, max = 0.032225944 1.2505158e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866826e-09, Final residual = 1.5395388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392531e-09, Final residual = 1.3882494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.64 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 5.6804436e-09 max: 3.9074995e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=51183.627, dtInletScale=9.0071993e+14 -> dtScale=51183.627 deltaT = 0.00055206143 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493097 0 0.61721803 water fraction, min, max = 0.032225958 3.142902e-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 = 0.19493095 0 0.61721803 water fraction, min, max = 0.032225972 7.80517e-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 = 0.19493097 0 0.61721803 water fraction, min, max = 0.032225958 1.2602347e-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 = 0.19493095 0 0.61721803 water fraction, min, max = 0.032225972 3.0464036e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.046426e-07, Final residual = 5.3381676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3381409e-09, Final residual = 2.1703226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493097 0 0.61721803 water fraction, min, max = 0.032225958 4.3601247e-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 = 0.19493095 0 0.61721803 water fraction, min, max = 0.032225972 1.0244705e-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 = 0.19493097 0 0.61721803 water fraction, min, max = 0.032225958 1.3692391e-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 = 0.19493095 0 0.61721803 water fraction, min, max = 0.032225972 3.1263227e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1551125e-09, Final residual = 1.8503744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8508206e-09, Final residual = 1.694178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.71 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.1927738e-08 max: 4.6890399e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=42652.655, dtInletScale=9.0071993e+14 -> dtScale=42652.655 deltaT = 0.00066247372 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 = 0.19493094 0 0.61721803 water fraction, min, max = 0.032225989 7.8519658e-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 = 0.19493092 0 0.61721803 water fraction, min, max = 0.032226006 1.9487099e-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 = 0.19493094 0 0.61721803 water fraction, min, max = 0.032225989 3.1438765e-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 = 0.19493092 0 0.61721803 water fraction, min, max = 0.032226006 7.5954187e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544612e-07, Final residual = 6.4412305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4410923e-09, Final residual = 2.6264173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493094 0 0.61721803 water fraction, min, max = 0.032225989 1.0861812e-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 = 0.19493092 0 0.61721803 water fraction, min, max = 0.032226006 2.5508599e-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 = 0.19493094 0 0.61721803 water fraction, min, max = 0.032225989 3.4066604e-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 = 0.19493092 0 0.61721803 water fraction, min, max = 0.032226006 7.7749995e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5950325e-09, Final residual = 2.2209272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2210789e-09, Final residual = 2.052992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.86 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 2.5606322e-08 max: 6.592643e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=30336.847, dtInletScale=9.0071993e+14 -> dtScale=30336.847 deltaT = 0.00079496846 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949309 0 0.61721803 water fraction, min, max = 0.032226026 1.9519151e-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 = 0.19493088 0 0.61721803 water fraction, min, max = 0.032226046 4.8423871e-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 = 0.1949309 0 0.61721803 water fraction, min, max = 0.032226026 7.8086248e-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 = 0.19493088 0 0.61721803 water fraction, min, max = 0.032226046 1.8859115e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.503888e-07, Final residual = 7.7656963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7656735e-09, Final residual = 3.173676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949309 0 0.61721803 water fraction, min, max = 0.032226026 2.6957481e-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 = 0.19493088 0 0.61721803 water fraction, min, max = 0.032226046 6.3292837e-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 = 0.1949309 0 0.61721803 water fraction, min, max = 0.032226026 8.4496004e-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 = 0.19493088 0 0.61721803 water fraction, min, max = 0.032226046 1.9280952e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1290099e-09, Final residual = 2.6817236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6822094e-09, Final residual = 2.4924296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.91 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 4.6328976e-08 max: 7.911201e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=25280.612, dtInletScale=9.0071993e+14 -> dtScale=25280.612 deltaT = 0.00095396215 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493085 0 0.61721803 water fraction, min, max = 0.03222607 4.8396637e-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 = 0.19493083 0 0.61721803 water fraction, min, max = 0.032226095 1.2004718e-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 = 0.19493085 0 0.61721803 water fraction, min, max = 0.03222607 1.9355481e-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 = 0.19493083 0 0.61721803 water fraction, min, max = 0.032226095 4.6742813e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031622e-07, Final residual = 9.3587107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.358982e-09, Final residual = 3.8328271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493085 0 0.61721803 water fraction, min, max = 0.03222607 6.6809269e-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 = 0.19493083 0 0.61721803 water fraction, min, max = 0.032226095 1.5685614e-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 = 0.19493085 0 0.61721803 water fraction, min, max = 0.03222607 2.0940343e-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 = 0.19493083 0 0.61721803 water fraction, min, max = 0.032226095 4.7784879e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7821801e-09, Final residual = 3.268483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.268199e-09, Final residual = 3.0297372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.99 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 7.1537397e-08 max: 9.7609838e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=20489.738, dtInletScale=9.0071993e+14 -> dtScale=20489.738 deltaT = 0.0011447546 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949308 0 0.61721803 water fraction, min, max = 0.032226124 1.1995054e-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 = 0.19493077 0 0.61721803 water fraction, min, max = 0.032226153 2.9755949e-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 = 0.1949308 0 0.61721803 water fraction, min, max = 0.032226124 4.7982946e-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 = 0.19493077 0 0.61721803 water fraction, min, max = 0.032226153 1.1589194e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1623127e-07, Final residual = 5.6315394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6314693e-09, Final residual = 4.0997122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949308 0 0.61721803 water fraction, min, max = 0.032226124 1.6568224e-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 = 0.19493077 0 0.61721803 water fraction, min, max = 0.032226153 3.8905958e-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 = 0.1949308 0 0.61721803 water fraction, min, max = 0.032226124 5.195638e-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 = 0.19493077 0 0.61721803 water fraction, min, max = 0.032226153 1.1858799e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9767691e-09, Final residual = 5.5155057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5154479e-09, Final residual = 1.7466532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.07 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.0857258e-07 max: 1.1713202e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=17074.75, dtInletScale=9.0071993e+14 -> dtScale=17074.75 deltaT = 0.0013737055 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493074 0 0.61721803 water fraction, min, max = 0.032226188 2.9775732e-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 = 0.1949307 0 0.61721803 water fraction, min, max = 0.032226223 7.3884219e-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 = 0.19493074 0 0.61721803 water fraction, min, max = 0.032226188 1.1918782e-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 = 0.1949307 0 0.61721803 water fraction, min, max = 0.032226223 2.8795944e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5762536e-07, Final residual = 6.8373138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8382177e-09, Final residual = 4.6421927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493074 0 0.61721803 water fraction, min, max = 0.032226188 4.1188044e-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 = 0.1949307 0 0.61721803 water fraction, min, max = 0.032226223 9.6751854e-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 = 0.19493074 0 0.61721803 water fraction, min, max = 0.032226188 1.2928272e-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 = 0.1949307 0 0.61721803 water fraction, min, max = 0.032226223 2.9519254e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5154027e-09, Final residual = 6.5719784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5719415e-09, Final residual = 1.9403347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.21 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 1.5136377e-07 max: 1.4055874e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=14228.926, dtInletScale=9.0071993e+14 -> dtScale=14228.926 deltaT = 0.0016484466 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493066 0 0.61721803 water fraction, min, max = 0.032226264 7.4149544e-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 = 0.19493062 0 0.61721803 water fraction, min, max = 0.032226306 1.8407076e-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 = 0.19493066 0 0.61721803 water fraction, min, max = 0.032226264 2.9711237e-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 = 0.19493062 0 0.61721803 water fraction, min, max = 0.032226306 7.1815506e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0876601e-07, Final residual = 8.2323171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2331882e-09, Final residual = 5.4955744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493066 0 0.61721803 water fraction, min, max = 0.032226264 1.0279501e-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 = 0.19493062 0 0.61721803 water fraction, min, max = 0.032226306 2.415842e-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 = 0.19493066 0 0.61721803 water fraction, min, max = 0.032226264 3.2307699e-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 = 0.19493062 0 0.61721803 water fraction, min, max = 0.032226306 7.380576e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3641826e-09, Final residual = 7.8347359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8341179e-09, Final residual = 2.3121668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.28 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 2.0145435e-07 max: 1.6867095e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=11857.407, dtInletScale=9.0071993e+14 -> dtScale=11857.407 deltaT = 0.0019781359 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 = 0.19493057 0 0.61721803 water fraction, min, max = 0.032226357 1.8549567e-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 = 0.19493052 0 0.61721803 water fraction, min, max = 0.032226407 4.6073854e-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 = 0.19493057 0 0.61721803 water fraction, min, max = 0.032226357 7.4425085e-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 = 0.19493052 0 0.61721803 water fraction, min, max = 0.032226407 1.7999825e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7029663e-07, Final residual = 9.9517573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9516975e-09, Final residual = 6.6008619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493057 0 0.61721803 water fraction, min, max = 0.032226357 2.5787876e-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 = 0.19493052 0 0.61721803 water fraction, min, max = 0.032226407 6.0641499e-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 = 0.19493057 0 0.61721803 water fraction, min, max = 0.032226357 8.1178997e-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 = 0.19493052 0 0.61721803 water fraction, min, max = 0.032226407 1.8556374e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4650162e-09, Final residual = 9.4266966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4269287e-09, Final residual = 2.8095616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.36 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 2.7086158e-07 max: 2.024058e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9881.14, dtInletScale=9.0071993e+14 -> dtScale=9881.14 deltaT = 0.002373763 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493046 0 0.61721803 water fraction, min, max = 0.032226467 4.6668635e-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 = 0.1949304 0 0.61721803 water fraction, min, max = 0.032226527 1.1599435e-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 = 0.19493046 0 0.61721803 water fraction, min, max = 0.032226467 1.8753815e-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 = 0.1949304 0 0.61721803 water fraction, min, max = 0.032226527 4.5387161e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4417481e-07, Final residual = 9.140854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1407625e-09, Final residual = 9.2103046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493046 0 0.61721803 water fraction, min, max = 0.032226467 6.5093478e-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 = 0.1949304 0 0.61721803 water fraction, min, max = 0.032226527 1.5317541e-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 = 0.19493046 0 0.61721803 water fraction, min, max = 0.032226467 2.0528736e-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 = 0.1949304 0 0.61721803 water fraction, min, max = 0.032226527 4.6958339e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3555741e-09, Final residual = 4.8645272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8663401e-09, Final residual = 7.7849717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.41 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 3.4178985e-07 max: 2.4288796e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=8234.2492, dtInletScale=9.0071993e+14 -> dtScale=8234.2492 deltaT = 0.0028485156 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493033 0 0.61721803 water fraction, min, max = 0.0322266 1.1818717e-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 = 0.19493025 0 0.61721803 water fraction, min, max = 0.032226672 2.9397381e-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 = 0.19493033 0 0.61721803 water fraction, min, max = 0.0322266 4.7576647e-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 = 0.19493025 0 0.61721803 water fraction, min, max = 0.032226672 1.1522939e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2618616e-07, Final residual = 9.7660474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7637123e-09, Final residual = 5.6904499e-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 = 0.19493033 0 0.61721803 water fraction, min, max = 0.0322266 1.6545135e-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 = 0.19493025 0 0.61721803 water fraction, min, max = 0.032226672 3.8962436e-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 = 0.19493033 0 0.61721803 water fraction, min, max = 0.0322266 5.2282959e-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 = 0.19493025 0 0.61721803 water fraction, min, max = 0.032226672 1.1968338e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5414365e-09, Final residual = 2.0530332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0523156e-09, Final residual = 1.2941461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.67 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 4.2269065e-07 max: 2.9146688e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=6861.8431, dtInletScale=9.0071993e+14 -> dtScale=6861.8431 deltaT = 0.0034182186 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19493017 0 0.61721803 water fraction, min, max = 0.032226759 3.0146638e-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 = 0.19493008 0 0.61721803 water fraction, min, max = 0.032226846 7.5045285e-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 = 0.19493017 0 0.61721803 water fraction, min, max = 0.032226759 1.215804e-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 = 0.19493008 0 0.61721803 water fraction, min, max = 0.032226846 2.9469565e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3666199e-07, Final residual = 9.3080908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3083179e-09, Final residual = 5.3833666e-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 = 0.19493017 0 0.61721803 water fraction, min, max = 0.032226759 4.2364509e-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 = 0.19493008 0 0.61721803 water fraction, min, max = 0.032226846 9.9841655e-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 = 0.19493017 0 0.61721803 water fraction, min, max = 0.032226759 1.3414642e-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 = 0.19493008 0 0.61721803 water fraction, min, max = 0.032226846 3.0731291e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2293236e-09, Final residual = 1.668169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6677587e-09, Final residual = 9.3781344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.74 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 5.2315926e-07 max: 3.4976224e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=5718.1702, dtInletScale=9.0071993e+14 -> dtScale=5718.1702 deltaT = 0.0041018623 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492998 0 0.61721803 water fraction, min, max = 0.03222695 7.7470582e-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 = 0.19492987 0 0.61721803 water fraction, min, max = 0.032227054 1.9300536e-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 = 0.19492998 0 0.61721803 water fraction, min, max = 0.03222695 3.1301442e-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 = 0.19492987 0 0.61721803 water fraction, min, max = 0.032227054 7.5930014e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6319503e-07, Final residual = 8.2882783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2878489e-09, Final residual = 4.479246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492998 0 0.61721803 water fraction, min, max = 0.03222695 1.0928439e-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 = 0.19492987 0 0.61721803 water fraction, min, max = 0.032227054 2.5774882e-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 = 0.19492998 0 0.61721803 water fraction, min, max = 0.03222695 3.4674248e-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 = 0.19492987 0 0.61721803 water fraction, min, max = 0.032227054 7.9493119e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5308538e-09, Final residual = 4.2732939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2728241e-09, Final residual = 4.2140287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.9 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 6.4644336e-07 max: 4.1971757e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=4765.1091, dtInletScale=9.0071993e+14 -> dtScale=4765.1091 deltaT = 0.0049222346 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492975 0 0.61721803 water fraction, min, max = 0.032227179 2.0055241e-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 = 0.19492962 0 0.61721803 water fraction, min, max = 0.032227304 5.0003357e-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 = 0.19492975 0 0.61721803 water fraction, min, max = 0.032227179 8.1177511e-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 = 0.19492962 0 0.61721803 water fraction, min, max = 0.032227304 1.9706676e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1469427e-07, Final residual = 4.9124323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.911483e-09, Final residual = 1.6804923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492975 0 0.61721803 water fraction, min, max = 0.032227179 2.8396011e-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 = 0.19492962 0 0.61721803 water fraction, min, max = 0.032227304 6.7021422e-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 = 0.19492975 0 0.61721803 water fraction, min, max = 0.032227179 9.0270909e-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 = 0.19492962 0 0.61721803 water fraction, min, max = 0.032227304 2.0709972e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5516381e-09, Final residual = 9.1757683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1889405e-10, Final residual = 1.1907921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.06 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 7.8469607e-07 max: 5.0366514e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3970.8923, dtInletScale=9.0071993e+14 -> dtScale=3970.8923 deltaT = 0.0059066816 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492947 0 0.61721803 water fraction, min, max = 0.032227454 5.228869e-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 = 0.19492932 0 0.61721803 water fraction, min, max = 0.032227604 1.3046841e-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 = 0.19492947 0 0.61721803 water fraction, min, max = 0.032227454 2.1201536e-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 = 0.19492932 0 0.61721803 water fraction, min, max = 0.032227604 5.1506422e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.098212e-06, Final residual = 4.8688174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8694702e-09, Final residual = 1.5521436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492947 0 0.61721803 water fraction, min, max = 0.032227454 7.4299553e-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 = 0.19492932 0 0.61721803 water fraction, min, max = 0.032227604 1.7548846e-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 = 0.19492947 0 0.61721803 water fraction, min, max = 0.032227454 2.3663955e-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 = 0.19492932 0 0.61721803 water fraction, min, max = 0.032227604 5.4327176e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4389567e-09, Final residual = 7.7439459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7456546e-10, Final residual = 1.0204426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.26 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 9.5242053e-07 max: 6.0440409e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3309.0445, dtInletScale=9.0071993e+14 -> dtScale=3309.0445 deltaT = 0.0070880178 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492914 0 0.61721803 water fraction, min, max = 0.032227784 1.3726617e-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 = 0.19492896 0 0.61721803 water fraction, min, max = 0.032227964 3.427488e-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 = 0.19492914 0 0.61721803 water fraction, min, max = 0.032227784 5.5750474e-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 = 0.19492896 0 0.61721803 water fraction, min, max = 0.032227964 1.3553396e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3172892e-06, Final residual = 5.9627205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.962504e-09, Final residual = 1.89777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492914 0 0.61721803 water fraction, min, max = 0.032227784 1.9572098e-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 = 0.19492896 0 0.61721803 water fraction, min, max = 0.032227964 4.625892e-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 = 0.19492914 0 0.61721803 water fraction, min, max = 0.032227784 6.2448469e-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 = 0.19492896 0 0.61721803 water fraction, min, max = 0.032227964 1.4346296e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8058624e-09, Final residual = 9.3230544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3299557e-10, Final residual = 1.2663199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.35 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.1468457e-06 max: 7.2529342e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2757.5047, dtInletScale=9.0071993e+14 -> dtScale=2757.5047 deltaT = 0.0085056209 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492875 0 0.61721803 water fraction, min, max = 0.03222818 3.6273862e-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 = 0.19492853 0 0.61721803 water fraction, min, max = 0.032228396 9.0638066e-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 = 0.19492875 0 0.61721803 water fraction, min, max = 0.03222818 1.4756397e-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 = 0.19492853 0 0.61721803 water fraction, min, max = 0.032228396 3.5898417e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805555e-06, Final residual = 7.2052498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2050622e-09, Final residual = 2.2842554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492875 0 0.61721803 water fraction, min, max = 0.03222818 5.189355e-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 = 0.19492853 0 0.61721803 water fraction, min, max = 0.032228396 1.2273183e-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 = 0.19492875 0 0.61721803 water fraction, min, max = 0.03222818 1.6586481e-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 = 0.19492853 0 0.61721803 water fraction, min, max = 0.032228396 3.8128562e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2221435e-09, Final residual = 1.0995236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000743e-09, Final residual = 1.5204959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.49 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 1.3922801e-06 max: 8.7036433e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2297.8883, dtInletScale=9.0071993e+14 -> dtScale=2297.8883 deltaT = 0.010206744 Time = 0.0611805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492827 0 0.61721803 water fraction, min, max = 0.032228655 9.6471973e-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 = 0.19492801 0 0.61721803 water fraction, min, max = 0.032228915 2.4121899e-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 = 0.19492827 0 0.61721803 water fraction, min, max = 0.032228655 3.9306447e-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 = 0.19492801 0 0.61721803 water fraction, min, max = 0.032228915 9.568482e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8964556e-06, Final residual = 8.7036312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7043247e-09, Final residual = 2.7567848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492827 0 0.61721803 water fraction, min, max = 0.032228655 1.384563e-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 = 0.19492801 0 0.61721803 water fraction, min, max = 0.032228915 3.276657e-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 = 0.19492827 0 0.61721803 water fraction, min, max = 0.032228655 4.4328147e-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 = 0.19492801 0 0.61721803 water fraction, min, max = 0.032228915 1.0196291e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7380622e-09, Final residual = 1.3084998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088303e-09, Final residual = 1.8360621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.76 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 1.6731758e-06 max: 0.00010444548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1914.8746, dtInletScale=9.0071993e+14 -> dtScale=1914.8746 deltaT = 0.012248093 Time = 0.0734286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949277 0 0.61721803 water fraction, min, max = 0.032229226 2.5815289e-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 = 0.19492739 0 0.61721803 water fraction, min, max = 0.032229537 6.4590394e-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 = 0.1949277 0 0.61721803 water fraction, min, max = 0.032229226 1.0533812e-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 = 0.19492739 0 0.61721803 water fraction, min, max = 0.032229537 2.5658774e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2755753e-06, Final residual = 3.5317102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5313547e-09, Final residual = 2.067371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949277 0 0.61721803 water fraction, min, max = 0.032229226 3.7163491e-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 = 0.19492739 0 0.61721803 water fraction, min, max = 0.032229537 8.8002629e-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 = 0.1949277 0 0.61721803 water fraction, min, max = 0.032229226 1.1917161e-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 = 0.19492739 0 0.61721803 water fraction, min, max = 0.032229537 2.7427614e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1555517e-09, Final residual = 2.7074119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074256e-09, Final residual = 1.4859168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.94 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 2.0239474e-06 max: 0.00012533713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1595.6963, dtInletScale=9.0071993e+14 -> dtScale=1595.6963 deltaT = 0.014697712 Time = 0.0881263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492702 0 0.61721803 water fraction, min, max = 0.03222991 6.9485082e-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 = 0.19492664 0 0.61721803 water fraction, min, max = 0.032230283 1.7395935e-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 = 0.19492702 0 0.61721803 water fraction, min, max = 0.03222991 2.839293e-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 = 0.19492664 0 0.61721803 water fraction, min, max = 0.032230283 6.9201589e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7284952e-06, Final residual = 4.2146117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2138662e-09, Final residual = 2.4560506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492702 0 0.61721803 water fraction, min, max = 0.03222991 1.0031903e-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 = 0.19492664 0 0.61721803 water fraction, min, max = 0.032230283 2.3768818e-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 = 0.19492702 0 0.61721803 water fraction, min, max = 0.03222991 3.2217126e-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 = 0.19492664 0 0.61721803 water fraction, min, max = 0.032230283 7.4188834e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5132828e-09, Final residual = 3.1632675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1638872e-09, Final residual = 1.7604517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.03 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 2.4323422e-06 max: 0.00015040823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1329.7145, dtInletScale=9.0071993e+14 -> dtScale=1329.7145 deltaT = 0.017637254 Time = 0.105764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492619 0 0.61721803 water fraction, min, max = 0.032230731 1.8805877e-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 = 0.19492575 0 0.61721803 water fraction, min, max = 0.032231179 4.710833e-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 = 0.19492619 0 0.61721803 water fraction, min, max = 0.032230731 7.6945285e-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 = 0.19492575 0 0.61721803 water fraction, min, max = 0.032231179 1.8764029e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2741901e-06, Final residual = 5.0610303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0627818e-09, Final residual = 2.956128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492619 0 0.61721803 water fraction, min, max = 0.032230731 2.7224091e-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 = 0.19492575 0 0.61721803 water fraction, min, max = 0.032231179 6.4536524e-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 = 0.19492619 0 0.61721803 water fraction, min, max = 0.032230731 8.755041e-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 = 0.19492575 0 0.61721803 water fraction, min, max = 0.032231179 2.0171092e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9719254e-09, Final residual = 3.7360026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7361951e-09, Final residual = 2.0989438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.16 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 2.9308235e-06 max: 0.00018049515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1108.063, dtInletScale=9.0071993e+14 -> dtScale=1108.063 deltaT = 0.021164705 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492521 0 0.61721803 water fraction, min, max = 0.032231717 5.1158481e-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 = 0.19492467 0 0.61721803 water fraction, min, max = 0.032232254 1.2821872e-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 = 0.19492521 0 0.61721803 water fraction, min, max = 0.032231717 2.0957221e-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 = 0.19492467 0 0.61721803 water fraction, min, max = 0.032232254 5.1132627e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9291354e-06, Final residual = 6.0757462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0768886e-09, Final residual = 3.5457411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492521 0 0.61721803 water fraction, min, max = 0.032231717 7.4243451e-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 = 0.19492467 0 0.61721803 water fraction, min, max = 0.032232254 1.7608438e-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 = 0.19492521 0 0.61721803 water fraction, min, max = 0.032231717 2.3906611e-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 = 0.19492467 0 0.61721803 water fraction, min, max = 0.032232254 5.5105086e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5091176e-09, Final residual = 4.4107986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4095991e-09, Final residual = 2.4819349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.37 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 3.5213682e-06 max: 0.0002166018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=923.35336, dtInletScale=9.0071993e+14 -> dtScale=923.35336 deltaT = 0.025397642 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492403 0 0.61721803 water fraction, min, max = 0.0322329 1.3982824e-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 = 0.19492338 0 0.61721803 water fraction, min, max = 0.032233545 3.5062295e-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 = 0.19492403 0 0.61721803 water fraction, min, max = 0.0322329 5.734521e-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 = 0.19492338 0 0.61721803 water fraction, min, max = 0.032233545 1.3997953e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7152426e-06, Final residual = 7.2932905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2926375e-09, Final residual = 4.253173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492403 0 0.61721803 water fraction, min, max = 0.0322329 2.0339063e-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 = 0.19492338 0 0.61721803 water fraction, min, max = 0.032233545 4.8260014e-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 = 0.19492403 0 0.61721803 water fraction, min, max = 0.0322329 6.5569494e-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 = 0.19492338 0 0.61721803 water fraction, min, max = 0.032233545 1.5120352e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1497454e-09, Final residual = 5.1737909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1728871e-09, Final residual = 2.9428845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.56 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 4.2453013e-06 max: 0.00025993309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=769.42879, dtInletScale=9.0071993e+14 -> dtScale=769.42879 deltaT = 0.03047717 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492261 0 0.61721803 water fraction, min, max = 0.032234319 3.8385139e-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 = 0.19492183 0 0.61721803 water fraction, min, max = 0.032235093 9.6294965e-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 = 0.19492261 0 0.61721803 water fraction, min, max = 0.032234319 1.5758446e-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 = 0.19492183 0 0.61721803 water fraction, min, max = 0.032235093 3.8482906e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6588107e-06, Final residual = 8.7542753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7547311e-09, Final residual = 5.1112874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492261 0 0.61721803 water fraction, min, max = 0.032234319 5.5952153e-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 = 0.19492183 0 0.61721803 water fraction, min, max = 0.032235093 1.3281652e-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 = 0.19492261 0 0.61721803 water fraction, min, max = 0.032234319 1.8057565e-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 = 0.19492183 0 0.61721803 water fraction, min, max = 0.032235093 4.1657327e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9273878e-09, Final residual = 6.096869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0959786e-09, Final residual = 3.4962737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.62 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 5.0949975e-06 max: 0.00031193551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=641.15817, dtInletScale=9.0071993e+14 -> dtScale=641.15817 deltaT = 0.036572598 Time = 0.219376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949209 0 0.61721803 water fraction, min, max = 0.032236022 1.0579752e-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 = 0.19491997 0 0.61721803 water fraction, min, max = 0.03223695 2.6551936e-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 = 0.1949209 0 0.61721803 water fraction, min, max = 0.032236022 4.3475042e-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 = 0.19491997 0 0.61721803 water fraction, min, max = 0.03223695 1.0621054e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7914185e-06, Final residual = 8.6004771e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6007056e-09, Final residual = 8.3281433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949209 0 0.61721803 water fraction, min, max = 0.032236022 1.5451771e-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 = 0.19491997 0 0.61721803 water fraction, min, max = 0.03223695 3.6692673e-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 = 0.1949209 0 0.61721803 water fraction, min, max = 0.032236022 4.9918097e-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 = 0.19491997 0 0.61721803 water fraction, min, max = 0.03223695 1.1519939e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9804255e-09, Final residual = 6.2064893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2070107e-09, Final residual = 4.8327871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.8 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 6.1149127e-06 max: 0.00037434535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=534.26602, dtInletScale=9.0071993e+14 -> dtScale=534.26602 deltaT = 0.043887115 Time = 0.263263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19491886 0 0.61721803 water fraction, min, max = 0.032238065 2.9268767e-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 = 0.19491775 0 0.61721803 water fraction, min, max = 0.03223918 7.3484025e-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 = 0.19491886 0 0.61721803 water fraction, min, max = 0.032238065 1.2038017e-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 = 0.19491775 0 0.61721803 water fraction, min, max = 0.03223918 2.9420102e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1499417e-06, Final residual = 7.7227056e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7231474e-09, Final residual = 6.0971623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19491886 0 0.61721803 water fraction, min, max = 0.032238065 4.2825193e-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 = 0.19491775 0 0.61721803 water fraction, min, max = 0.03223918 1.0173153e-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 = 0.19491886 0 0.61721803 water fraction, min, max = 0.032238065 1.3848051e-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 = 0.19491775 0 0.61721803 water fraction, min, max = 0.03223918 3.1969139e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8838466e-09, Final residual = 6.2313482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2300358e-09, Final residual = 7.753598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.12 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 7.3392134e-06 max: 0.00044924714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=445.18925, dtInletScale=9.0071993e+14 -> dtScale=445.18925 deltaT = 0.052664531 Time = 0.315927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19491641 0 0.61721803 water fraction, min, max = 0.032240517 8.1254045e-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 = 0.19491507 0 0.61721803 water fraction, min, max = 0.032241855 2.0407571e-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 = 0.19491641 0 0.61721803 water fraction, min, max = 0.032240517 3.3447127e-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 = 0.19491507 0 0.61721803 water fraction, min, max = 0.032241855 8.1771224e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7878262e-06, Final residual = 9.3313475e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3321359e-09, Final residual = 7.3420193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19491641 0 0.61721803 water fraction, min, max = 0.032240517 1.1909312e-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 = 0.19491507 0 0.61721803 water fraction, min, max = 0.032241855 2.8300219e-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 = 0.19491641 0 0.61721803 water fraction, min, max = 0.032240517 3.8544647e-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 = 0.19491507 0 0.61721803 water fraction, min, max = 0.032241855 8.9012081e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436594e-08, Final residual = 7.5745948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5746255e-09, Final residual = 9.8810962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.34 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 8.8089577e-06 max: 0.00053914379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=370.95855, dtInletScale=9.0071993e+14 -> dtScale=370.95855 deltaT = 0.063197428 Time = 0.379125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19491347 0 0.61721803 water fraction, min, max = 0.03224346 2.2631587e-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 = 0.19491186 0 0.61721803 water fraction, min, max = 0.032245065 5.6860626e-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 = 0.19491347 0 0.61721803 water fraction, min, max = 0.03224346 9.3234197e-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 = 0.19491186 0 0.61721803 water fraction, min, max = 0.032245065 2.2801459e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748191e-05, Final residual = 8.4288968e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4291113e-09, Final residual = 1.9000829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19491347 0 0.61721803 water fraction, min, max = 0.03224346 3.3225388e-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 = 0.19491186 0 0.61721803 water fraction, min, max = 0.032245065 7.8979451e-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 = 0.19491347 0 0.61721803 water fraction, min, max = 0.03224346 1.0762674e-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 = 0.19491186 0 0.61721803 water fraction, min, max = 0.032245065 2.4862365e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9970333e-09, Final residual = 9.0279742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0295031e-10, Final residual = 9.0212396e-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 = 0.19491347 0 0.61721803 water fraction, min, max = 0.03224346 3.2065919e-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 = 0.19491186 0 0.61721803 water fraction, min, max = 0.032245065 7.2008649e-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 = 0.19491347 0 0.61721803 water fraction, min, max = 0.03224346 8.8171556e-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 = 0.19491186 0 0.61721803 water fraction, min, max = 0.032245065 1.9255668e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0442384e-10, Final residual = 9.0497634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0612367e-10, Final residual = 5.0190778e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.56 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.0573491e-05 max: 0.00064704049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=309.09967, dtInletScale=9.0071993e+14 -> dtScale=309.09967 deltaT = 0.075836906 Time = 0.454962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490993 0 0.61721803 water fraction, min, max = 0.032246991 4.6124855e-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 = 0.19490801 0 0.61721803 water fraction, min, max = 0.032248917 1.0925974e-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 = 0.19490993 0 0.61721803 water fraction, min, max = 0.032246991 1.6598703e-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 = 0.19490801 0 0.61721803 water fraction, min, max = 0.032248917 3.8349527e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095324e-05, Final residual = 3.8866777e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8859875e-09, Final residual = 2.1202695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490993 0 0.61721803 water fraction, min, max = 0.032246991 5.1257149e-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 = 0.19490801 0 0.61721803 water fraction, min, max = 0.032248917 1.1535425e-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 = 0.19490993 0 0.61721803 water fraction, min, max = 0.032246991 1.4359526e-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 = 0.19490801 0 0.61721803 water fraction, min, max = 0.032248917 3.1467351e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9500379e-09, Final residual = 1.2508193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.250199e-09, Final residual = 2.3243261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490993 0 0.61721803 water fraction, min, max = 0.032246991 3.7026794e-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 = 0.19490801 0 0.61721803 water fraction, min, max = 0.032248917 7.9030516e-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 = 0.19490993 0 0.61721803 water fraction, min, max = 0.032246991 8.8323152e-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 = 0.19490801 0 0.61721803 water fraction, min, max = 0.032248917 1.8375053e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3279576e-09, Final residual = 1.1463115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465968e-09, Final residual = 9.2116363e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.67 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.2692156e-05 max: 0.00077654675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=257.5505, dtInletScale=9.0071993e+14 -> dtScale=257.5505 deltaT = 0.091004288 Time = 0.545966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 4.1806746e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 9.4176796e-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 = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 1.342895e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 2.9593511e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.69203e-05, Final residual = 4.6775458e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6772789e-09, Final residual = 2.5440203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 3.6859188e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 7.9378653e-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 = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 9.1931763e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 1.9349013e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0227034e-05, Final residual = 9.7588574e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.7894045e-09, Final residual = 3.9725946e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 2.1231569e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 4.3699994e-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 = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 4.5751096e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 9.2154185e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3847748e-05, Final residual = 6.2491621e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.2704761e-09, Final residual = 2.3478989e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 9.2331042e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 1.8214593e-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 = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 1.7497215e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 3.3839429e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9780739e-05, Final residual = 8.4293199e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.4405275e-09, Final residual = 2.2274884e-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 = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 3.1216273e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 5.9239752e-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 = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 5.2531517e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 9.7869101e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4757232e-05, Final residual = 6.57655e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.5851512e-09, Final residual = 1.7539933e-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 = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 8.3428775e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 1.5261622e-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 = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 1.2500842e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 2.2460433e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0333677e-05, Final residual = 5.4180926e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.4287631e-09, Final residual = 1.4411721e-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 = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 1.7681882e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 3.1232233e-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 = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 2.3670556e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 4.1160941e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6399777e-05, Final residual = 4.5957251e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.603095e-09, Final residual = 1.2173349e-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 = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 3.010343e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 5.1592726e-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 = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 3.6465704e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 6.1626893e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3105371e-05, Final residual = 3.9054202e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.9134848e-09, Final residual = 1.024048e-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 = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 4.2112248e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 7.0220264e-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 = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 4.6462626e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 7.657784e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0150058e-05, Final residual = 9.8580944e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8505519e-09, Final residual = 1.625389e-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 = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 4.93111e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 8.0597772e-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 = 0.1949057 0 0.61721803 water fraction, min, max = 0.032251229 5.0946575e-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 = 0.19490339 0 0.61721803 water fraction, min, max = 0.03225354 8.2892759e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7709241e-05, Final residual = 7.6606071e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.6551293e-09, Final residual = 1.4024565e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 9.5 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 1.5272287e-05 max: 0.00094289228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=212.11331, dtInletScale=9.0071993e+14 -> dtScale=212.11331 deltaT = 0.10920512 Time = 0.655171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 1.4516014e-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 = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 2.5401842e-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 = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 2.7308618e-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 = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 4.7723781e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4358103e-05, Final residual = 5.7195899e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.7216602e-09, Final residual = 1.9233177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 4.390727e-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 = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 7.6615414e-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 = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 6.5274441e-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 = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 1.1374443e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040167403, Final residual = 6.733143e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7293513e-08, Final residual = 7.9862041e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 9.2651591e-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 = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 1.6129898e-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 = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 1.2770253e-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 = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 2.2218076e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022520802, Final residual = 4.1970005e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1873716e-08, Final residual = 3.9846504e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 1.725502e-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 = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 3.0000743e-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 = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 2.2969702e-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 = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 3.9894058e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016885589, Final residual = 2.8782823e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.87491e-08, Final residual = 2.7847374e-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 = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 3.0184767e-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 = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 5.2333744e-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 = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 3.9157407e-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 = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 6.7710775e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011790023, Final residual = 1.9336333e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9293055e-08, Final residual = 2.1978398e-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 = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 5.0073039e-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 = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 8.6263209e-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 = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 6.2957789e-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 = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 1.0792515e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9142193e-05, Final residual = 8.5359342e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.5019784e-09, Final residual = 7.5907824e-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 = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 7.7576137e-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 = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 1.3216471e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 9.3341331e-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 = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 1.5785382e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8769157e-05, Final residual = 9.1016839e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.1150383e-09, Final residual = 5.6956619e-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 = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 1.0926469e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 1.832232e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 1.2401409e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 2.0605665e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7068972e-05, Final residual = 7.3158649e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.3297337e-09, Final residual = 3.5431026e-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 = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 1.3621962e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 2.2431143e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 1.4501537e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 2.3699145e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.919598e-05, Final residual = 5.8990024e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.9014472e-09, Final residual = 1.6135823e-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 = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 1.504817e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 2.4466801e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490061 0 0.61721803 water fraction, min, max = 0.032256314 1.5359815e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489784 0 0.61721803 water fraction, min, max = 0.032259087 2.4911483e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4113195e-05, Final residual = 5.938388e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.9350219e-09, Final residual = 1.7761892e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 10.54 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 1.8519719e-05 max: 0.0011822387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=169.17057, dtInletScale=9.0071993e+14 -> dtScale=169.17057 deltaT = 0.13104608 Time = 0.786217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 4.3480562e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 7.5851923e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 8.1311052e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 1.4167584e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9319128e-05, Final residual = 7.1935716e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.197435e-09, Final residual = 9.4503446e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 1.299202e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 2.2600654e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 1.9177295e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 3.3304547e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010297037, Final residual = 1.6320466e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367346e-07, Final residual = 6.814435e-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 = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 2.6988245e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 4.6802856e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 3.6809647e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 6.3756142e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044065522, Final residual = 5.4470641e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4469009e-08, Final residual = 8.6001763e-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 = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 4.9105778e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 8.4939618e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 6.4384272e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 1.1117465e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032872779, Final residual = 1.913767e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.9108278e-08, Final residual = 8.849051e-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 = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 8.3139169e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 1.4322712e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 1.0576984e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 1.8166024e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024772426, Final residual = 1.8480244e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8516796e-08, Final residual = 7.6425785e-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 = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 1.3245875e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 2.2661148e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 1.6299297e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 2.7748282e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020894677, Final residual = 1.540478e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359346e-08, Final residual = 4.9069019e-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 = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 1.9655147e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 3.3260587e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 2.3153295e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 3.8902389e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017898349, Final residual = 1.1709759e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744204e-08, Final residual = 2.2968774e-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 = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 2.6555066e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 4.4262272e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 2.9577969e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 4.8890491e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015823915, Final residual = 3.633378e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.599014e-09, Final residual = 7.2561069e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 3.1976595e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 5.2443072e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 3.3641206e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 5.4826981e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014081364, Final residual = 5.2421886e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2300714e-09, Final residual = 5.6466439e-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 = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 3.4652478e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 5.625173e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489451 0 0.61721803 water fraction, min, max = 0.032262416 3.5248098e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19489118 0 0.61721803 water fraction, min, max = 0.032265744 5.7126132e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012593321, Final residual = 9.2125742e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.2084367e-09, Final residual = 3.4311504e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 11.6 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 2.2523109e-05 max: 0.0015186712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=131.69408, dtInletScale=9.0071993e+14 -> dtScale=131.69408 deltaT = 0.15725529 Time = 0.943472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 9.964154e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 1.7372749e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 1.8614766e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 3.2416442e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012763768, Final residual = 4.5332178e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5486202e-09, Final residual = 2.8646104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 2.9706288e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 5.1638474e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 4.3763885e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 7.5927044e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017350005, Final residual = 1.9043101e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9130776e-06, Final residual = 7.8369716e-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 = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 6.1416528e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 1.0637443e-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 = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 8.3465678e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 1.4435306e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045373946, Final residual = 1.0250581e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245197e-07, Final residual = 2.9762088e-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 = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 1.1086537e-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 = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 1.9144104e-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 = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 1.446198e-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 = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 2.4923533e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033833282, Final residual = 1.0382399e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429915e-08, Final residual = 7.3073406e-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 = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 1.856379e-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 = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 3.190996e-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 = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 2.3454446e-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 = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 4.0182863e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026830394, Final residual = 2.5977902e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5955317e-08, Final residual = 8.2680905e-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 = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 2.9141585e-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 = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 4.9717616e-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 = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 3.5542026e-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 = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 6.0324746e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023374171, Final residual = 4.3594526e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4027325e-09, Final residual = 1.4226315e-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 = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 4.2443126e-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 = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 7.1592489e-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 = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 4.9480522e-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 = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 8.2867788e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020624528, Final residual = 1.0458741e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506872e-08, Final residual = 2.4846086e-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 = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 5.615985e-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 = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 9.3321409e-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 = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 6.1949113e-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 = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 1.021311e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018340665, Final residual = 1.1369851e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400108e-08, Final residual = 4.0232616e-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 = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 6.6438667e-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 = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 1.0874968e-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 = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 6.9501277e-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 = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 1.1312921e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001634142, Final residual = 1.0506549e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536866e-08, Final residual = 3.3640274e-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 = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 7.1361577e-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 = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 1.1577473e-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 = 0.19488719 0 0.61721803 water fraction, min, max = 0.032269738 7.2524065e-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 = 0.19488319 0 0.61721803 water fraction, min, max = 0.032273732 1.1753761e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014580201, Final residual = 9.1801407e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2058838e-09, Final residual = 3.4315706e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 12.36 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 2.7422233e-05 max: 0.0018950231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=105.53961, dtInletScale=9.0071993e+14 -> dtScale=105.53961 deltaT = 0.18870626 Time = 1.13218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 2.0503266e-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 = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 3.5753974e-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 = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 3.8319002e-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 = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 6.6737904e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014029164, Final residual = 4.4167448e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4491507e-09, Final residual = 1.016768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 6.1156282e-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 = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 1.0629239e-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 = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 9.0029953e-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 = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 1.5612188e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021876328, Final residual = 5.3244351e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3527729e-06, Final residual = 4.2595705e-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 = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 1.261384e-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 = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 2.1831694e-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 = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 1.7103224e-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 = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 2.9553992e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027983504, Final residual = 1.9901252e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.9982258e-08, Final residual = 5.7343761e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 2.265639e-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 = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 3.9083948e-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 = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 2.9463876e-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 = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 5.072092e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002139594, Final residual = 1.3033529e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3062968e-08, Final residual = 5.3999386e-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 = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 3.7689221e-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 = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 6.4703864e-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 = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 4.7429296e-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 = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 8.1141441e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017429415, Final residual = 1.6467736e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.646244e-08, Final residual = 9.0518413e-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 = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 5.8660734e-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 = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 9.991842e-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 = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 7.1172784e-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 = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 1.2058592e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015098706, Final residual = 5.4824107e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5054997e-09, Final residual = 1.6307436e-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 = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 8.4503984e-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 = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 1.4227342e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 9.792074e-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 = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 1.6369079e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013174967, Final residual = 6.5268231e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5439748e-09, Final residual = 1.8232241e-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 = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 1.1048728e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 1.8329637e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 1.2125904e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 1.9965781e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011547012, Final residual = 3.8997254e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9158372e-09, Final residual = 1.8586747e-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 = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 1.2956436e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 2.1190533e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 1.3525082e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 2.2007071e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010132152, Final residual = 8.5586589e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5404195e-09, Final residual = 4.3010709e-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 = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 1.3879045e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 2.2518058e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948784 0 0.61721803 water fraction, min, max = 0.032278525 1.4118284e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19487361 0 0.61721803 water fraction, min, max = 0.032283318 2.2892149e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8981918e-05, Final residual = 9.6120328e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5871018e-09, Final residual = 2.3281059e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 13.02 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 3.3127752e-05 max: 0.0022966868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=87.081966, dtInletScale=9.0071993e+14 -> dtScale=87.081966 deltaT = 0.2264472 Time = 1.35863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 3.9958237e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 6.9727952e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 7.4784297e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 1.3032331e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6740267e-05, Final residual = 7.6517012e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.66102e-09, Final residual = 8.7812948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 1.1947145e-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 = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 2.0769428e-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 = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 1.7587033e-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 = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 3.0492372e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023219731, Final residual = 9.8451449e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8964249e-06, Final residual = 6.9681289e-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 = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 2.4613784e-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 = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 4.2581056e-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 = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 3.3315671e-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 = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 5.7534086e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013545129, Final residual = 6.4260368e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.388111e-09, Final residual = 1.4904207e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 4.4043459e-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 = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 7.5927916e-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 = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 5.7154569e-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 = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 9.8320175e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010587056, Final residual = 3.6416366e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6382217e-09, Final residual = 1.6457723e-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 = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 7.2946383e-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 = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 1.2513874e-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 = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 9.1579124e-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 = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 1.5654647e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2914282e-05, Final residual = 8.9957733e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.002081e-09, Final residual = 4.5342886e-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 = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 1.1297372e-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 = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 1.9226528e-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 = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 1.366912e-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 = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 2.3138425e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.758288e-05, Final residual = 2.4928658e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4823736e-09, Final residual = 2.1243424e-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 = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 1.6183044e-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 = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 2.7222449e-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 = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 1.8700998e-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 = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 3.123783e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6206387e-05, Final residual = 4.4013978e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3927001e-09, Final residual = 2.0705595e-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 = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 2.1051863e-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 = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 3.4904919e-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 = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 2.3067773e-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 = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 3.797098e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7617931e-05, Final residual = 8.4264323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4304227e-09, Final residual = 4.4296255e-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 = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 2.4632591e-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 = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 4.0286573e-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 = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 2.5721861e-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 = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 4.1861853e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0710051e-05, Final residual = 5.6617831e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6627973e-09, Final residual = 6.783812e-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 = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 2.6425084e-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 = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 4.2894496e-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 = 0.19486786 0 0.61721803 water fraction, min, max = 0.032289069 2.6940683e-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 = 0.1948621 0 0.61721803 water fraction, min, max = 0.032294821 4.3722805e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5034517e-05, Final residual = 3.9729479e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9684442e-09, Final residual = 1.042463e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 13.73 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 3.9729209e-05 max: 0.0027391103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=73.016411, dtInletScale=9.0071993e+14 -> dtScale=73.016411 deltaT = 0.27173655 Time = 1.63036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 7.6403643e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 1.3348426e-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 = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 1.433387e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 2.5004912e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1446137e-05, Final residual = 2.1050733e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1088039e-09, Final residual = 1.1094949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 2.2941538e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 3.9905009e-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 = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 3.378947e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 5.8585828e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022585855, Final residual = 1.2915183e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2975651e-05, Final residual = 6.0030952e-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 = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 4.7252025e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 8.1718165e-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 = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 6.3858826e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 1.1023045e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010001865, Final residual = 9.0240011e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0047769e-09, Final residual = 4.0993868e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 8.4278535e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 1.4522472e-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 = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 1.0919641e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 1.8776777e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1122979e-05, Final residual = 5.5077797e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5248783e-09, Final residual = 1.2666675e-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 = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 1.3917735e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 2.3866978e-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 = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 1.7452093e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 2.9823257e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9172669e-05, Final residual = 5.0633495e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.072566e-09, Final residual = 1.7492421e-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 = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 2.150746e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 3.659293e-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 = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 2.6001716e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 4.4006278e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5801139e-05, Final residual = 7.8456146e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8430676e-09, Final residual = 4.9850467e-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 = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 3.076809e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 5.1753386e-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 = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 3.5552803e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 5.9392602e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6998546e-05, Final residual = 5.1640067e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.164038e-09, Final residual = 1.012556e-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 = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 4.004276e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 6.6412178e-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 = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 4.3929919e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 7.2346312e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1079877e-05, Final residual = 8.6068846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6093435e-09, Final residual = 6.6712158e-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 = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 4.6995683e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 7.6908425e-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 = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 4.9183264e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 8.0099885e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867015e-05, Final residual = 6.6091983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6063295e-09, Final residual = 6.7959705e-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 = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 5.0656297e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 8.2300113e-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 = 0.1948552 0 0.61721803 water fraction, min, max = 0.032301722 5.1820898e-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 = 0.1948483 0 0.61721803 water fraction, min, max = 0.032308624 8.4212378e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815646e-05, Final residual = 6.8387244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8378233e-09, Final residual = 6.2757958e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 14.52 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 4.7524909e-05 max: 0.0032497058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=61.544032, dtInletScale=9.0071993e+14 -> dtScale=61.544032 deltaT = 0.32608347 Time = 1.95645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 1.4739188e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 2.5793819e-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 = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 2.7745633e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 4.8473181e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1621372e-05, Final residual = 8.3185706e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.3161102e-09, Final residual = 5.8802989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 4.4528719e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 7.7523763e-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 = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 6.5657191e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 1.1386606e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021335378, Final residual = 1.0142365e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184317e-05, Final residual = 3.8737984e-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 = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 9.1768569e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 1.5867362e-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 = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 1.2384613e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 2.137053e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5912014e-05, Final residual = 7.5588991e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5778218e-09, Final residual = 2.8286472e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 1.6320294e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 2.8114006e-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 = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 2.1121151e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 3.6311983e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2137636e-05, Final residual = 6.0658598e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0499046e-09, Final residual = 3.4908161e-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 = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 2.6901633e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 4.6129919e-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 = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 3.3726033e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 5.7637654e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9153453e-05, Final residual = 9.5586342e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5530549e-09, Final residual = 4.85611e-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 = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 4.1574265e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 7.0750578e-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 = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 5.0301756e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 8.5165988e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6556842e-05, Final residual = 4.8309806e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8240091e-09, Final residual = 1.5360044e-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 = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 5.9605612e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 1.0031811e-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 = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 6.9017748e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 1.1538865e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8723858e-05, Final residual = 8.4880422e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.488107e-09, Final residual = 4.0646706e-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 = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 7.7951216e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 1.2941187e-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 = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 8.5812466e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 1.4147858e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3617497e-05, Final residual = 6.526878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5277104e-09, Final residual = 6.0162266e-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 = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 9.2153178e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 1.5098089e-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 = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 9.6815608e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 1.578485e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130721e-05, Final residual = 9.9936986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9929389e-09, Final residual = 4.4518959e-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 = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 1.0009539e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 1.6282433e-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 = 0.19484002 0 0.61721803 water fraction, min, max = 0.032316906 1.0286119e-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 = 0.19483174 0 0.61721803 water fraction, min, max = 0.032325188 1.674417e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7109935e-06, Final residual = 6.6200277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6186545e-09, Final residual = 4.4342445e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 15.02 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 5.677507e-05 max: 0.0038412991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=52.06572, dtInletScale=9.0071993e+14 -> dtScale=52.06572 deltaT = 0.39129923 Time = 2.34775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 2.9366433e-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 = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 5.1502111e-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 = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 5.5522178e-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 = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 9.7188403e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2151057e-05, Final residual = 9.7296661e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7286802e-09, Final residual = 3.0694061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 8.943224e-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 = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 1.5589451e-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 = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 1.3209898e-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 = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 2.291964e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019920109, Final residual = 6.9674943e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9929804e-06, Final residual = 9.353055e-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 = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 1.8459743e-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 = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 3.1915805e-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 = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 2.488134e-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 = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 4.292536e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7041174e-05, Final residual = 5.2258039e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.2465713e-09, Final residual = 1.2294159e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 3.2747767e-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 = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 5.6406588e-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 = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 4.2353847e-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 = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 7.2821069e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9532924e-05, Final residual = 7.8073793e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7892834e-09, Final residual = 1.0645832e-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 = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 5.3948637e-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 = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 9.2532179e-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 = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 6.7682668e-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 = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 1.1572017e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6258329e-05, Final residual = 4.8611867e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8533583e-09, Final residual = 1.1412448e-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 = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 8.355107e-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 = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 1.4228083e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 1.0131574e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 1.716938e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3465568e-05, Final residual = 6.7334509e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7302244e-09, Final residual = 1.6722238e-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 = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 1.2042416e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 2.0291018e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 1.3998482e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 2.3436022e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691783e-05, Final residual = 2.7942764e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7937818e-09, Final residual = 8.4549476e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 1.5885307e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 2.6414353e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 1.7582511e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 2.903782e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835564e-05, Final residual = 5.8105947e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8129804e-09, Final residual = 8.0528863e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 1.8990346e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 3.1165328e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 2.0062149e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 3.2760898e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6429986e-06, Final residual = 6.6689535e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.671582e-09, Final residual = 2.0974615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 2.0851273e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 3.3973439e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948218 0 0.61721803 water fraction, min, max = 0.032335126 2.15469e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19481186 0 0.61721803 water fraction, min, max = 0.032345065 3.5139189e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4834094e-06, Final residual = 7.6667388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6668867e-09, Final residual = 4.7866242e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 15.9 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 6.7782935e-05 max: 0.0045282976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=44.166708, dtInletScale=9.0071993e+14 -> dtScale=44.166708 deltaT = 0.46955773 Time = 2.8173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19479993 0 0.61721803 water fraction, min, max = 0.032356991 6.1756333e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19478801 0 0.61721803 water fraction, min, max = 0.032368917 1.0853081e-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 = 0.19479993 0 0.61721803 water fraction, min, max = 0.032356991 1.172357e-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 = 0.19478801 0 0.61721803 water fraction, min, max = 0.032368917 2.0558253e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7232606e-05, Final residual = 7.9582157e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9543259e-09, Final residual = 2.1567482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19479993 0 0.61721803 water fraction, min, max = 0.032356991 1.8947336e-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 = 0.19478801 0 0.61721803 water fraction, min, max = 0.032368917 3.3070092e-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 = 0.19479993 0 0.61721803 water fraction, min, max = 0.032356991 2.8044552e-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 = 0.19478801 0 0.61721803 water fraction, min, max = 0.032368917 4.8692851e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018424727, Final residual = 5.2675799e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2846118e-06, Final residual = 2.482634e-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 = 0.19479993 0 0.61721803 water fraction, min, max = 0.032356991 3.9219386e-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 = 0.19478801 0 0.61721803 water fraction, min, max = 0.032368917 6.7829335e-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 = 0.19479993 0 0.61721803 water fraction, min, max = 0.032356991 5.2859977e-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 = 0.19478801 0 0.61721803 water fraction, min, max = 0.032368917 9.1208369e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8800079e-05, Final residual = 7.4599055e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4433612e-09, Final residual = 9.8564777e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19479993 0 0.61721803 water fraction, min, max = 0.032356991 6.9559531e-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 = 0.19478801 0 0.61721803 water fraction, min, max = 0.032368917 1.1983685e-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 = 0.19479993 0 0.61721803 water fraction, min, max = 0.032356991 8.9983852e-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 = 0.19478801 0 0.61721803 water fraction, min, max = 0.032368917 1.5476952e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9120464e-05, Final residual = 5.0033215e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9922823e-09, Final residual = 1.5491422e-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 = 0.19479993 0 0.61721803 water fraction, min, max = 0.032356991 1.147237e-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 = 0.19478801 0 0.61721803 water fraction, min, max = 0.032368917 1.968871e-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 = 0.19479993 0 0.61721803 water fraction, min, max = 0.032356991 1.4418089e-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 = 0.19478801 0 0.61721803 water fraction, min, max = 0.032368917 2.4671547e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4737915e-05, Final residual = 3.1717637e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1602124e-09, Final residual = 9.8407011e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19479993 0 0.61721803 water fraction, min, max = 0.032356991 1.7845168e-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 = 0.19478801 0 0.61721803 water fraction, min, max = 0.032368917 3.0421983e-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 = 0.19479993 0 0.61721803 water fraction, min, max = 0.032356991 2.1716934e-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 = 0.19478801 0 0.61721803 water fraction, min, max = 0.032368917 3.6853384e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1726997e-05, Final residual = 4.1731415e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1703431e-09, Final residual = 9.1837567e-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 = 0.19479993 0 0.61721803 water fraction, min, max = 0.032356991 2.5932582e-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 = 0.19478801 0 0.61721803 water fraction, min, max = 0.032368917 4.3769717e-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 = 0.19479993 0 0.61721803 water fraction, min, max = 0.032356991 3.0318041e-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 = 0.19478801 0 0.61721803 water fraction, min, max = 0.032368917 5.0859414e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4083566e-05, Final residual = 6.9971867e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0020993e-09, Final residual = 7.0092232e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19479993 0 0.61721803 water fraction, min, max = 0.032356991 3.4637589e-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 = 0.19478801 0 0.61721803 water fraction, min, max = 0.032368917 5.7724879e-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 = 0.19479993 0 0.61721803 water fraction, min, max = 0.032356991 3.8628745e-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 = 0.19478801 0 0.61721803 water fraction, min, max = 0.032368917 6.3947814e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3865134e-06, Final residual = 8.8965484e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8984264e-09, Final residual = 2.0738873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19479993 0 0.61721803 water fraction, min, max = 0.032356991 4.2056105e-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 = 0.19478801 0 0.61721803 water fraction, min, max = 0.032368917 6.9184412e-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 = 0.19479993 0 0.61721803 water fraction, min, max = 0.032356991 4.4786774e-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 = 0.19478801 0 0.61721803 water fraction, min, max = 0.032368917 7.330719e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.408214e-06, Final residual = 4.3733114e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3758769e-09, Final residual = 9.1892828e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 16.4 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 8.0931616e-05 max: 0.0053291504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=37.529434, dtInletScale=9.0071993e+14 -> dtScale=37.529434 deltaT = 0.56346811 Time = 3.38077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947737 0 0.61721803 water fraction, min, max = 0.032383228 1.2918478e-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 = 0.19475939 0 0.61721803 water fraction, min, max = 0.032397539 2.2745683e-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 = 0.1947737 0 0.61721803 water fraction, min, max = 0.032383228 2.4613493e-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 = 0.19475939 0 0.61721803 water fraction, min, max = 0.032397539 4.3318361e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011588664, Final residual = 7.895902e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8976009e-09, Final residual = 2.3944055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947737 0 0.61721803 water fraction, min, max = 0.032383228 4.023954e-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 = 0.19475939 0 0.61721803 water fraction, min, max = 0.032397539 7.080435e-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 = 0.1947737 0 0.61721803 water fraction, min, max = 0.032383228 6.1032504e-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 = 0.19475939 0 0.61721803 water fraction, min, max = 0.032397539 1.0714797e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016905387, Final residual = 4.836e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.84981e-06, Final residual = 8.913209e-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 = 0.1947737 0 0.61721803 water fraction, min, max = 0.032383228 8.7996123e-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 = 0.19475939 0 0.61721803 water fraction, min, max = 0.032397539 1.5372652e-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 = 0.1947737 0 0.61721803 water fraction, min, max = 0.032383228 1.2161211e-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 = 0.19475939 0 0.61721803 water fraction, min, max = 0.032397539 2.1121172e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.624321e-05, Final residual = 5.1330995e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1295391e-09, Final residual = 1.6520667e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947737 0 0.61721803 water fraction, min, max = 0.032383228 1.6227459e-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 = 0.19475939 0 0.61721803 water fraction, min, max = 0.032397539 2.8045663e-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 = 0.1947737 0 0.61721803 water fraction, min, max = 0.032383228 2.109303e-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 = 0.19475939 0 0.61721803 water fraction, min, max = 0.032397539 3.6328846e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5205445e-05, Final residual = 5.3023566e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2867061e-09, Final residual = 2.6414033e-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 = 0.1947737 0 0.61721803 water fraction, min, max = 0.032383228 2.6909602e-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 = 0.19475939 0 0.61721803 water fraction, min, max = 0.032397539 4.6221822e-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 = 0.1947737 0 0.61721803 water fraction, min, max = 0.032383228 3.3827085e-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 = 0.19475939 0 0.61721803 water fraction, min, max = 0.032397539 5.7941812e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0807093e-05, Final residual = 5.462911e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4584613e-09, Final residual = 1.62239e-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 = 0.1947737 0 0.61721803 water fraction, min, max = 0.032383228 4.1927761e-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 = 0.19475939 0 0.61721803 water fraction, min, max = 0.032397539 7.1573992e-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 = 0.1947737 0 0.61721803 water fraction, min, max = 0.032383228 5.1179361e-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 = 0.19475939 0 0.61721803 water fraction, min, max = 0.032397539 8.7002643e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8481462e-05, Final residual = 5.7897769e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7937329e-09, Final residual = 1.447608e-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 = 0.1947737 0 0.61721803 water fraction, min, max = 0.032383228 6.1402065e-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 = 0.19475939 0 0.61721803 water fraction, min, max = 0.032397539 1.0386198e-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 = 0.1947737 0 0.61721803 water fraction, min, max = 0.032383228 7.2246477e-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 = 0.19475939 0 0.61721803 water fraction, min, max = 0.032397539 1.2151004e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497697e-05, Final residual = 8.8877488e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8890902e-09, Final residual = 2.3122843e-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 = 0.1947737 0 0.61721803 water fraction, min, max = 0.032383228 8.3198089e-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 = 0.19475939 0 0.61721803 water fraction, min, max = 0.032397539 1.3905746e-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 = 0.1947737 0 0.61721803 water fraction, min, max = 0.032383228 9.3634576e-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 = 0.19475939 0 0.61721803 water fraction, min, max = 0.032397539 1.5548899e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4047224e-06, Final residual = 3.6535843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6544492e-09, Final residual = 1.3795264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947737 0 0.61721803 water fraction, min, max = 0.032383228 1.0294533e-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 = 0.19475939 0 0.61721803 water fraction, min, max = 0.032397539 1.6988167e-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 = 0.1947737 0 0.61721803 water fraction, min, max = 0.032383228 1.1071439e-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 = 0.19475939 0 0.61721803 water fraction, min, max = 0.032397539 1.8175896e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9217908e-06, Final residual = 8.5595984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5611891e-09, Final residual = 1.6722952e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 16.87 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 9.6630549e-05 max: 0.0062638839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=31.929072, dtInletScale=9.0071993e+14 -> dtScale=31.929072 deltaT = 0.67616061 Time = 4.05693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19474221 0 0.61721803 water fraction, min, max = 0.032414712 3.2134944e-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 = 0.19472504 0 0.61721803 water fraction, min, max = 0.032431886 5.6761815e-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 = 0.19474221 0 0.61721803 water fraction, min, max = 0.032414712 6.1619652e-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 = 0.19472504 0 0.61721803 water fraction, min, max = 0.032431886 1.0878087e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013794053, Final residual = 6.9701781e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9694531e-09, Final residual = 1.8476843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19474221 0 0.61721803 water fraction, min, max = 0.032414712 1.0138996e-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 = 0.19472504 0 0.61721803 water fraction, min, max = 0.032431886 1.7891077e-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 = 0.19474221 0 0.61721803 water fraction, min, max = 0.032414712 1.5472309e-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 = 0.19472504 0 0.61721803 water fraction, min, max = 0.032431886 2.7229237e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015404389, Final residual = 4.7740544e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7860722e-06, Final residual = 9.2498845e-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 = 0.19474221 0 0.61721803 water fraction, min, max = 0.032414712 2.2424223e-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 = 0.19472504 0 0.61721803 water fraction, min, max = 0.032431886 3.924875e-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 = 0.19474221 0 0.61721803 water fraction, min, max = 0.032414712 3.1111589e-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 = 0.19472504 0 0.61721803 water fraction, min, max = 0.032431886 5.4106334e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3317345e-05, Final residual = 6.5521318e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5261175e-09, Final residual = 2.2419559e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19474221 0 0.61721803 water fraction, min, max = 0.032414712 4.1620993e-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 = 0.19472504 0 0.61721803 water fraction, min, max = 0.032431886 7.2000228e-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 = 0.19474221 0 0.61721803 water fraction, min, max = 0.032414712 5.4192395e-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 = 0.19472504 0 0.61721803 water fraction, min, max = 0.032431886 9.3408066e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0961243e-05, Final residual = 6.3275438e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.310816e-09, Final residual = 3.65619e-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 = 0.19474221 0 0.61721803 water fraction, min, max = 0.032414712 6.9244954e-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 = 0.19472504 0 0.61721803 water fraction, min, max = 0.032431886 1.1904021e-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 = 0.19474221 0 0.61721803 water fraction, min, max = 0.032414712 8.7232041e-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 = 0.19472504 0 0.61721803 water fraction, min, max = 0.032431886 1.495815e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.716813e-05, Final residual = 9.614891e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6184078e-09, Final residual = 5.5002658e-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 = 0.19474221 0 0.61721803 water fraction, min, max = 0.032414712 1.0846942e-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 = 0.19472504 0 0.61721803 water fraction, min, max = 0.032431886 1.8543463e-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 = 0.19474221 0 0.61721803 water fraction, min, max = 0.032414712 1.3301004e-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 = 0.19472504 0 0.61721803 water fraction, min, max = 0.032431886 2.2653084e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630969e-05, Final residual = 4.8865235e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8864124e-09, Final residual = 3.3196471e-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 = 0.19474221 0 0.61721803 water fraction, min, max = 0.032414712 1.6054176e-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 = 0.19472504 0 0.61721803 water fraction, min, max = 0.032431886 2.7216852e-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 = 0.19474221 0 0.61721803 water fraction, min, max = 0.032414712 1.9030039e-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 = 0.19472504 0 0.61721803 water fraction, min, max = 0.032431886 3.2089447e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3765098e-06, Final residual = 5.099546e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0998007e-09, Final residual = 2.8670819e-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 = 0.19474221 0 0.61721803 water fraction, min, max = 0.032414712 2.2104431e-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 = 0.19472504 0 0.61721803 water fraction, min, max = 0.032431886 3.7051091e-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 = 0.19474221 0 0.61721803 water fraction, min, max = 0.032414712 2.5114402e-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 = 0.19472504 0 0.61721803 water fraction, min, max = 0.032431886 4.1828159e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8751238e-06, Final residual = 9.0667517e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0647315e-09, Final residual = 1.9666463e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 17.6 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.00011540871 max: 0.0073595028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=27.175749, dtInletScale=9.0071993e+14 -> dtScale=27.175749 deltaT = 0.81138951 Time = 4.86832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19470443 0 0.61721803 water fraction, min, max = 0.032452494 7.5067301e-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 = 0.19468382 0 0.61721803 water fraction, min, max = 0.032473102 1.3439558e-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 = 0.19470443 0 0.61721803 water fraction, min, max = 0.032452494 1.4748098e-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 = 0.19468382 0 0.61721803 water fraction, min, max = 0.032473102 2.6282011e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016665793, Final residual = 5.3810829e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3780555e-09, Final residual = 1.3218717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19470443 0 0.61721803 water fraction, min, max = 0.032452494 2.46437e-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 = 0.19468382 0 0.61721803 water fraction, min, max = 0.032473102 4.3750679e-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 = 0.19470443 0 0.61721803 water fraction, min, max = 0.032452494 3.7999091e-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 = 0.19468382 0 0.61721803 water fraction, min, max = 0.032473102 6.7306098e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013945639, Final residual = 5.1235727e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1349134e-06, Final residual = 4.3134487e-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 = 0.19470443 0 0.61721803 water fraction, min, max = 0.032452494 5.5985056e-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 = 0.19468382 0 0.61721803 water fraction, min, max = 0.032473102 9.8986545e-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 = 0.19470443 0 0.61721803 water fraction, min, max = 0.032452494 8.0002799e-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 = 0.19468382 0 0.61721803 water fraction, min, max = 0.032473102 1.4096158e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9133179e-05, Final residual = 4.1625579e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1348348e-09, Final residual = 2.279354e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19470443 0 0.61721803 water fraction, min, max = 0.032452494 1.1110012e-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 = 0.19468382 0 0.61721803 water fraction, min, max = 0.032473102 1.945822e-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 = 0.19470443 0 0.61721803 water fraction, min, max = 0.032452494 1.4957021e-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 = 0.19468382 0 0.61721803 water fraction, min, max = 0.032473102 2.6009817e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6564232e-05, Final residual = 9.3933673e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3798296e-09, Final residual = 2.0383902e-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 = 0.19470443 0 0.61721803 water fraction, min, max = 0.032452494 1.9537302e-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 = 0.19468382 0 0.61721803 water fraction, min, max = 0.032473102 3.3758784e-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 = 0.19470443 0 0.61721803 water fraction, min, max = 0.032452494 2.488891e-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 = 0.19468382 0 0.61721803 water fraction, min, max = 0.032473102 4.2794545e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3836131e-05, Final residual = 5.92419e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9215537e-09, Final residual = 2.377973e-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 = 0.19470443 0 0.61721803 water fraction, min, max = 0.032452494 3.1103008e-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 = 0.19468382 0 0.61721803 water fraction, min, max = 0.032473102 5.3266548e-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 = 0.19470443 0 0.61721803 water fraction, min, max = 0.032452494 3.8257288e-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 = 0.19468382 0 0.61721803 water fraction, min, max = 0.032473102 6.5264134e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299082e-05, Final residual = 7.8469167e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8488957e-09, Final residual = 5.2883499e-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 = 0.19470443 0 0.61721803 water fraction, min, max = 0.032452494 4.6334956e-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 = 0.19468382 0 0.61721803 water fraction, min, max = 0.032473102 7.8697534e-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 = 0.19470443 0 0.61721803 water fraction, min, max = 0.032452494 5.5172836e-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 = 0.19468382 0 0.61721803 water fraction, min, max = 0.032473102 9.3228263e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8430835e-06, Final residual = 4.0110635e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0120626e-09, Final residual = 2.7075278e-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 = 0.19470443 0 0.61721803 water fraction, min, max = 0.032452494 6.4440751e-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 = 0.19468382 0 0.61721803 water fraction, min, max = 0.032473102 1.0825015e-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 = 0.19470443 0 0.61721803 water fraction, min, max = 0.032452494 7.3655977e-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 = 0.19468382 0 0.61721803 water fraction, min, max = 0.032473102 1.2293354e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8055219e-06, Final residual = 5.1178916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.11472e-09, Final residual = 1.891232e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 18.15 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.00013800341 max: 0.0086522608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=23.115346, dtInletScale=9.0071993e+14 -> dtScale=23.115346 deltaT = 0.97366277 Time = 5.84198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19465909 0 0.61721803 water fraction, min, max = 0.032497831 2.2112736e-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 = 0.19463436 0 0.61721803 water fraction, min, max = 0.03252256 3.967616e-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 = 0.19465909 0 0.61721803 water fraction, min, max = 0.032497831 4.3632845e-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 = 0.19463436 0 0.61721803 water fraction, min, max = 0.03252256 7.7909568e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019910868, Final residual = 1.9113565e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118003e-08, Final residual = 3.6639132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19465909 0 0.61721803 water fraction, min, max = 0.032497831 7.32054e-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 = 0.19463436 0 0.61721803 water fraction, min, max = 0.03252256 1.3018793e-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 = 0.19465909 0 0.61721803 water fraction, min, max = 0.032497831 -1.239609e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19463436 0 0.61721803 water fraction, min, max = 0.03252256 -7.2319508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012533418, Final residual = 5.5823209e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5931544e-06, Final residual = 6.6875904e-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 = 0.19465909 0 0.61721803 water fraction, min, max = 0.032497831 1.6752846e-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 = 0.19463436 0 0.61721803 water fraction, min, max = 0.03252256 2.9666349e-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 = 0.19465909 0 0.61721803 water fraction, min, max = 0.032497831 2.4035492e-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 = 0.19463436 0 0.61721803 water fraction, min, max = 0.03252256 4.242099e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1020751e-05, Final residual = 5.143677e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1197019e-09, Final residual = 2.3138466e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19465909 0 0.61721803 water fraction, min, max = 0.032497831 3.3532608e-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 = 0.19463436 0 0.61721803 water fraction, min, max = 0.03252256 5.8829554e-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 = 0.19465909 0 0.61721803 water fraction, min, max = 0.032497831 4.5352446e-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 = 0.19463436 0 0.61721803 water fraction, min, max = 0.03252256 7.8974918e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0113296e-05, Final residual = 9.1631725e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1524233e-09, Final residual = 1.8116078e-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 = 0.19465909 0 0.61721803 water fraction, min, max = 0.032497831 5.9447323e-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 = 0.19463436 0 0.61721803 water fraction, min, max = 0.03252256 1.0280581e-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 = 0.19465909 0 0.61721803 water fraction, min, max = 0.032497831 7.5873321e-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 = 0.19463436 0 0.61721803 water fraction, min, max = 0.03252256 1.3051447e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9461281e-05, Final residual = 9.6881839e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6902698e-09, Final residual = 5.1780671e-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 = 0.19465909 0 0.61721803 water fraction, min, max = 0.032497831 9.4896482e-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 = 0.19463436 0 0.61721803 water fraction, min, max = 0.03252256 1.6257059e-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 = 0.19465909 0 0.61721803 water fraction, min, max = 0.032497831 1.1681118e-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 = 0.19463436 0 0.61721803 water fraction, min, max = 0.03252256 1.9935813e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461647e-05, Final residual = 6.4212964e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4226145e-09, Final residual = 4.5107461e-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 = 0.19465909 0 0.61721803 water fraction, min, max = 0.032497831 1.4165503e-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 = 0.19463436 0 0.61721803 water fraction, min, max = 0.03252256 2.4074412e-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 = 0.19465909 0 0.61721803 water fraction, min, max = 0.032497831 1.6900484e-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 = 0.19463436 0 0.61721803 water fraction, min, max = 0.03252256 2.8579708e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9516966e-06, Final residual = 6.8596612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8584079e-09, Final residual = 3.182843e-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 = 0.19465909 0 0.61721803 water fraction, min, max = 0.032497831 1.978784e-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 = 0.19463436 0 0.61721803 water fraction, min, max = 0.03252256 3.3267764e-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 = 0.19465909 0 0.61721803 water fraction, min, max = 0.032497831 2.2675861e-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 = 0.19463436 0 0.61721803 water fraction, min, max = 0.03252256 3.7875317e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5371646e-06, Final residual = 3.3010746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3010883e-09, Final residual = 1.8204022e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 18.44 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.00016517986 max: 0.010183476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=19.63966, dtInletScale=9.0071993e+14 -> dtScale=19.63966 deltaT = 1.1683887 Time = 7.01037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19460469 0 0.61721803 water fraction, min, max = 0.032552236 6.8183157e-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 = 0.19457501 0 0.61721803 water fraction, min, max = 0.032581911 1.224308e-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 = 0.19460469 0 0.61721803 water fraction, min, max = 0.032552236 1.3473353e-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 = 0.19457501 0 0.61721803 water fraction, min, max = 0.032581911 2.4072626e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023809008, Final residual = 2.0205896e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0214155e-08, Final residual = 3.8976317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19460469 0 0.61721803 water fraction, min, max = 0.032552236 2.2632346e-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 = 0.19457501 0 0.61721803 water fraction, min, max = 0.032581911 4.0268844e-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 = 0.19460469 0 0.61721803 water fraction, min, max = 0.032552236 3.5062201e-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 = 0.19457501 0 0.61721803 water fraction, min, max = 0.032581911 6.222962e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011190658, Final residual = 5.9291531e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9392174e-06, Final residual = 3.0945578e-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 = 0.19460469 0 0.61721803 water fraction, min, max = 0.032552236 5.1909114e-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 = 0.19457501 0 0.61721803 water fraction, min, max = 0.032581911 9.1993839e-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 = 0.19460469 0 0.61721803 water fraction, min, max = 0.032552236 7.4665868e-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 = 0.19457501 0 0.61721803 water fraction, min, max = 0.032581911 1.3196271e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1694317e-05, Final residual = 5.5413134e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5159762e-09, Final residual = 1.223111e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19460469 0 0.61721803 water fraction, min, max = 0.032552236 1.0463569e-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 = 0.19457501 0 0.61721803 water fraction, min, max = 0.032581911 1.8389486e-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 = 0.19460469 0 0.61721803 water fraction, min, max = 0.032552236 1.4226423e-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 = 0.19457501 0 0.61721803 water fraction, min, max = 0.032581911 2.4809534e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3583162e-05, Final residual = 5.7327813e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7263313e-09, Final residual = 1.7913214e-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 = 0.19460469 0 0.61721803 water fraction, min, max = 0.032552236 1.8721562e-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 = 0.19457501 0 0.61721803 water fraction, min, max = 0.032581911 3.2399693e-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 = 0.19460469 0 0.61721803 water fraction, min, max = 0.032552236 2.3931663e-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 = 0.19457501 0 0.61721803 water fraction, min, max = 0.032581911 4.1169526e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5380903e-05, Final residual = 8.1989604e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2025372e-09, Final residual = 3.1160618e-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 = 0.19460469 0 0.61721803 water fraction, min, max = 0.032552236 2.9923402e-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 = 0.19457501 0 0.61721803 water fraction, min, max = 0.032581911 5.125306e-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 = 0.19460469 0 0.61721803 water fraction, min, max = 0.032552236 3.6800911e-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 = 0.19457501 0 0.61721803 water fraction, min, max = 0.032581911 6.279677e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9616036e-06, Final residual = 5.565365e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5668993e-09, Final residual = 3.8809395e-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 = 0.19460469 0 0.61721803 water fraction, min, max = 0.032552236 4.4598904e-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 = 0.19457501 0 0.61721803 water fraction, min, max = 0.032581911 7.579413e-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 = 0.19460469 0 0.61721803 water fraction, min, max = 0.032552236 5.3201345e-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 = 0.19457501 0 0.61721803 water fraction, min, max = 0.032581911 8.9974691e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3452804e-06, Final residual = 4.8437994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8416664e-09, Final residual = 2.8566546e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 19.1 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.00019799942 max: 0.012007843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=16.65578, dtInletScale=9.0071993e+14 -> dtScale=16.65578 deltaT = 1.402064 Time = 8.41244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1945394 0 0.61721803 water fraction, min, max = 0.032617521 1.6428602e-98 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450379 0 0.61721803 water fraction, min, max = 0.032653131 2.9930236e-98 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1945394 0 0.61721803 water fraction, min, max = 0.032617521 3.3468676e-98 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450379 0 0.61721803 water fraction, min, max = 0.032653131 6.0670498e-98 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002851435, Final residual = 2.7903612e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7917385e-08, Final residual = 5.0101221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1945394 0 0.61721803 water fraction, min, max = 0.032617521 5.803836e-98 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450379 0 0.61721803 water fraction, min, max = 0.032653131 1.0461576e-97 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1945394 0 0.61721803 water fraction, min, max = 0.032617521 9.2489538e-98 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450379 0 0.61721803 water fraction, min, max = 0.032653131 1.6573271e-97 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099238271, Final residual = 6.0325777e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0415195e-06, Final residual = 6.1934401e-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 = 0.1945394 0 0.61721803 water fraction, min, max = 0.032617521 1.3958336e-97 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450379 0 0.61721803 water fraction, min, max = 0.032653131 2.488181e-97 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1945394 0 0.61721803 water fraction, min, max = 0.032617521 2.0299821e-97 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450379 0 0.61721803 water fraction, min, max = 0.032653131 3.6057715e-97 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1138384e-05, Final residual = 7.1551403e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1476863e-09, Final residual = 3.1643912e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1945394 0 0.61721803 water fraction, min, max = 0.032617521 2.8823246e-97 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450379 0 0.61721803 water fraction, min, max = 0.032653131 5.1076763e-97 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1945394 0 0.61721803 water fraction, min, max = 0.032617521 4.0232676e-97 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450379 0 0.61721803 water fraction, min, max = 0.032653131 7.1048836e-97 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.686248e-05, Final residual = 4.4996535e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4973812e-09, Final residual = 1.7972128e-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 = 0.1945394 0 0.61721803 water fraction, min, max = 0.032617521 5.5074929e-97 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450379 0 0.61721803 water fraction, min, max = 0.032653131 9.6633291e-97 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1945394 0 0.61721803 water fraction, min, max = 0.032617521 7.3347815e-97 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450379 0 0.61721803 water fraction, min, max = 0.032653131 1.2755954e-96 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1478265e-05, Final residual = 8.9554324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.954711e-09, Final residual = 6.2752825e-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 = 0.1945394 0 0.61721803 water fraction, min, max = 0.032617521 9.4535294e-97 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450379 0 0.61721803 water fraction, min, max = 0.032653131 1.6294235e-96 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1945394 0 0.61721803 water fraction, min, max = 0.032617521 1.1812118e-96 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450379 0 0.61721803 water fraction, min, max = 0.032653131 2.020964e-96 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6083059e-06, Final residual = 8.3864266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3854039e-09, Final residual = 4.5461679e-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 = 0.1945394 0 0.61721803 water fraction, min, max = 0.032617521 1.4391043e-96 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450379 0 0.61721803 water fraction, min, max = 0.032653131 2.4476852e-96 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1945394 0 0.61721803 water fraction, min, max = 0.032617521 1.7173719e-96 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450379 0 0.61721803 water fraction, min, max = 0.032653131 2.9051441e-96 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9005548e-06, Final residual = 3.6304814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6309286e-09, Final residual = 2.2139805e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 19.74 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.00023770801 max: 0.014190531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=14.093905, dtInletScale=9.0071993e+14 -> dtScale=14.093905 deltaT = 1.6824664 Time = 10.0949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19446106 0 0.61721803 water fraction, min, max = 0.032695863 5.3059656e-96 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441833 0 0.61721803 water fraction, min, max = 0.032738595 9.6694565e-96 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19446106 0 0.61721803 water fraction, min, max = 0.032695863 1.0816937e-95 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441833 0 0.61721803 water fraction, min, max = 0.032738595 1.9616411e-95 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034274726, Final residual = 2.6798413e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6813737e-08, Final residual = 5.0407582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19446106 0 0.61721803 water fraction, min, max = 0.032695863 1.8777582e-95 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441833 0 0.61721803 water fraction, min, max = 0.032738595 3.3864878e-95 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19446106 0 0.61721803 water fraction, min, max = 0.032695863 2.9967194e-95 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441833 0 0.61721803 water fraction, min, max = 0.032738595 5.3733765e-95 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087580634, Final residual = 5.9528183e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9605266e-06, Final residual = 2.944522e-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 = 0.19446106 0 0.61721803 water fraction, min, max = 0.032695863 4.5313306e-95 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441833 0 0.61721803 water fraction, min, max = 0.032738595 8.0843784e-95 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19446106 0 0.61721803 water fraction, min, max = 0.032695863 6.6075928e-95 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441833 0 0.61721803 water fraction, min, max = 0.032738595 1.1750369e-94 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2017802e-05, Final residual = 9.6237348e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.629125e-09, Final residual = 4.5837491e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19446106 0 0.61721803 water fraction, min, max = 0.032695863 9.4165164e-95 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441833 0 0.61721803 water fraction, min, max = 0.032738595 1.6710484e-94 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19446106 0 0.61721803 water fraction, min, max = 0.032695863 1.3201448e-94 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441833 0 0.61721803 water fraction, min, max = 0.032738595 2.3344015e-94 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1507225e-05, Final residual = 8.5167017e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5225071e-09, Final residual = 1.8715212e-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 = 0.19446106 0 0.61721803 water fraction, min, max = 0.032695863 1.8138977e-94 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441833 0 0.61721803 water fraction, min, max = 0.032738595 3.1850077e-94 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19446106 0 0.61721803 water fraction, min, max = 0.032695863 2.4198913e-94 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441833 0 0.61721803 water fraction, min, max = 0.032738595 4.2087371e-94 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6933379e-06, Final residual = 7.4973213e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4967654e-09, Final residual = 4.8252012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19446106 0 0.61721803 water fraction, min, max = 0.032695863 3.118055e-94 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441833 0 0.61721803 water fraction, min, max = 0.032738595 5.3728425e-94 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19446106 0 0.61721803 water fraction, min, max = 0.032695863 3.8917503e-94 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441833 0 0.61721803 water fraction, min, max = 0.032738595 6.6570121e-94 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0562505e-06, Final residual = 6.4834685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4836259e-09, Final residual = 3.6237665e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 20.06 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.00028603417 max: 0.016817669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=11.892255, dtInletScale=9.0071993e+14 -> dtScale=11.892255 deltaT = 2.0189347 Time = 12.1138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436705 0 0.61721803 water fraction, min, max = 0.032789872 1.2307798e-93 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19431578 0 0.61721803 water fraction, min, max = 0.03284115 2.2706031e-93 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436705 0 0.61721803 water fraction, min, max = 0.032789872 2.5752699e-93 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19431578 0 0.61721803 water fraction, min, max = 0.03284115 4.7304648e-93 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041408849, Final residual = 3.1833071e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.186453e-08, Final residual = 4.663282e-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 = 0.19436705 0 0.61721803 water fraction, min, max = 0.032789872 4.6064778e-93 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19431578 0 0.61721803 water fraction, min, max = 0.03284115 8.4210718e-93 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436705 0 0.61721803 water fraction, min, max = 0.032789872 7.6056786e-93 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19431578 0 0.61721803 water fraction, min, max = 0.03284115 1.3828028e-92 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076968357, Final residual = 5.6257387e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6321249e-06, Final residual = 3.5837833e-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 = 0.19436705 0 0.61721803 water fraction, min, max = 0.032789872 1.1921036e-92 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19431578 0 0.61721803 water fraction, min, max = 0.03284115 2.1541672e-92 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436705 0 0.61721803 water fraction, min, max = 0.032789872 1.7959454e-92 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19431578 0 0.61721803 water fraction, min, max = 0.03284115 3.2246305e-92 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.402451e-05, Final residual = 5.4183554e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4215439e-09, Final residual = 2.7700674e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436705 0 0.61721803 water fraction, min, max = 0.032789872 2.6193273e-92 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19431578 0 0.61721803 water fraction, min, max = 0.03284115 4.6759111e-92 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436705 0 0.61721803 water fraction, min, max = 0.032789872 3.7243774e-92 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19431578 0 0.61721803 water fraction, min, max = 0.03284115 6.6209802e-92 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111422e-05, Final residual = 6.3067645e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3090371e-09, Final residual = 1.7252461e-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 = 0.19436705 0 0.61721803 water fraction, min, max = 0.032789872 5.2030073e-92 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19431578 0 0.61721803 water fraction, min, max = 0.03284115 9.2211245e-92 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436705 0 0.61721803 water fraction, min, max = 0.032789872 7.1658546e-92 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19431578 0 0.61721803 water fraction, min, max = 0.03284115 1.2640738e-91 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6018454e-06, Final residual = 6.1939951e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1937399e-09, Final residual = 3.6473006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436705 0 0.61721803 water fraction, min, max = 0.032789872 9.6712177e-92 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19431578 0 0.61721803 water fraction, min, max = 0.03284115 1.6919621e-91 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436705 0 0.61721803 water fraction, min, max = 0.032789872 1.2650686e-91 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19431578 0 0.61721803 water fraction, min, max = 0.03284115 2.1895464e-91 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9677417e-06, Final residual = 5.1238167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1251022e-09, Final residual = 2.7060753e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 20.6 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.00034499573 max: 0.020002065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.9989677, dtInletScale=9.0071993e+14 -> dtScale=9.9989677 deltaT = 2.4227145 Time = 14.5366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19425424 0 0.61721803 water fraction, min, max = 0.032902683 4.0946854e-91 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419271 0 0.61721803 water fraction, min, max = 0.032964216 7.62824e-91 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19425424 0 0.61721803 water fraction, min, max = 0.032902683 8.7214997e-91 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419271 0 0.61721803 water fraction, min, max = 0.032964216 1.6131832e-90 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049944591, Final residual = 3.1944767e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1981708e-08, Final residual = 4.6973661e-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 = 0.19425424 0 0.61721803 water fraction, min, max = 0.032902683 1.5803532e-90 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419271 0 0.61721803 water fraction, min, max = 0.032964216 2.9036458e-90 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19425424 0 0.61721803 water fraction, min, max = 0.032902683 2.6354348e-90 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419271 0 0.61721803 water fraction, min, max = 0.032964216 4.810697e-90 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067347325, Final residual = 4.9448234e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9497696e-06, Final residual = 6.7498321e-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 = 0.19425424 0 0.61721803 water fraction, min, max = 0.032902683 4.1666143e-90 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419271 0 0.61721803 water fraction, min, max = 0.032964216 7.5554847e-90 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19425424 0 0.61721803 water fraction, min, max = 0.032902683 6.3297015e-90 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419271 0 0.61721803 water fraction, min, max = 0.032964216 1.1402044e-89 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6192927e-05, Final residual = 5.5214829e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5248729e-09, Final residual = 2.5886769e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19425424 0 0.61721803 water fraction, min, max = 0.032902683 9.309662e-90 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419271 0 0.61721803 water fraction, min, max = 0.032964216 1.6670751e-89 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19425424 0 0.61721803 water fraction, min, max = 0.032902683 1.3349461e-89 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419271 0 0.61721803 water fraction, min, max = 0.032964216 2.3801353e-89 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3062105e-05, Final residual = 5.6807776e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6828624e-09, Final residual = 1.6354416e-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 = 0.19425424 0 0.61721803 water fraction, min, max = 0.032902683 1.8803068e-89 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419271 0 0.61721803 water fraction, min, max = 0.032964216 3.3411545e-89 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19425424 0 0.61721803 water fraction, min, max = 0.032902683 2.6086725e-89 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419271 0 0.61721803 water fraction, min, max = 0.032964216 4.610989e-89 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7253836e-06, Final residual = 9.6326125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6341651e-09, Final residual = 4.5516983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19425424 0 0.61721803 water fraction, min, max = 0.032902683 3.5394714e-89 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419271 0 0.61721803 water fraction, min, max = 0.032964216 6.199388e-89 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19425424 0 0.61721803 water fraction, min, max = 0.032902683 4.6427229e-89 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419271 0 0.61721803 water fraction, min, max = 0.032964216 8.039664e-89 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0221015e-06, Final residual = 8.7629167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.763721e-09, Final residual = 1.5824797e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 20.92 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.00041750644 max: 0.023884208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=8.3737339, dtInletScale=9.0071993e+14 -> dtScale=8.3737339 deltaT = 2.9072367 Time = 17.4438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19411887 0 0.61721803 water fraction, min, max = 0.033038055 1.5042417e-88 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19404503 0 0.61721803 water fraction, min, max = 0.033111894 2.8036363e-88 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19411887 0 0.61721803 water fraction, min, max = 0.033038055 3.2072012e-88 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19404503 0 0.61721803 water fraction, min, max = 0.033111894 5.9357201e-88 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060381474, Final residual = 3.2012935e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2058393e-08, Final residual = 4.6480809e-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 = 0.19411887 0 0.61721803 water fraction, min, max = 0.033038055 5.8205903e-88 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19404503 0 0.61721803 water fraction, min, max = 0.033111894 1.0703283e-87 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19411887 0 0.61721803 water fraction, min, max = 0.033038055 9.7296329e-88 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19404503 0 0.61721803 water fraction, min, max = 0.033111894 1.7779471e-87 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058831519, Final residual = 3.9225653e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9260662e-06, Final residual = 4.5886849e-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 = 0.19411887 0 0.61721803 water fraction, min, max = 0.033038055 1.5430964e-87 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19404503 0 0.61721803 water fraction, min, max = 0.033111894 2.8016181e-87 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19411887 0 0.61721803 water fraction, min, max = 0.033038055 2.3526942e-87 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19404503 0 0.61721803 water fraction, min, max = 0.033111894 4.2432951e-87 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9646558e-05, Final residual = 6.4798025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.475087e-09, Final residual = 1.1600327e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19411887 0 0.61721803 water fraction, min, max = 0.033038055 3.472643e-87 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19404503 0 0.61721803 water fraction, min, max = 0.033111894 6.2248044e-87 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19411887 0 0.61721803 water fraction, min, max = 0.033038055 4.9934569e-87 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19404503 0 0.61721803 water fraction, min, max = 0.033111894 8.9086955e-87 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7636543e-06, Final residual = 5.4481814e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4492538e-09, Final residual = 1.5109144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19411887 0 0.61721803 water fraction, min, max = 0.033038055 7.044399e-87 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19404503 0 0.61721803 water fraction, min, max = 0.033111894 1.2520334e-86 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19411887 0 0.61721803 water fraction, min, max = 0.033038055 9.7771371e-87 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19404503 0 0.61721803 water fraction, min, max = 0.033111894 1.7281057e-86 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.30354e-06, Final residual = 6.9034122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9041915e-09, Final residual = 3.058026e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 21.3 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.00052350534 max: 0.045406181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=4.4046866, dtInletScale=9.0071993e+14 -> dtScale=4.4046866 deltaT = 3.4886841 Time = 20.9325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395642 0 0.61721803 water fraction, min, max = 0.033200501 3.3097862e-86 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19386782 0 0.61721803 water fraction, min, max = 0.033289108 6.3159589e-86 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395642 0 0.61721803 water fraction, min, max = 0.033200501 7.4172547e-86 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19386782 0 0.61721803 water fraction, min, max = 0.033289108 1.403047e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073210977, Final residual = 3.3202376e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.325738e-08, Final residual = 4.5819195e-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 = 0.19395642 0 0.61721803 water fraction, min, max = 0.033200501 1.4132069e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19386782 0 0.61721803 water fraction, min, max = 0.033289108 2.6486055e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395642 0 0.61721803 water fraction, min, max = 0.033200501 2.4705506e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19386782 0 0.61721803 water fraction, min, max = 0.033289108 4.5907072e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051439656, Final residual = 3.9332305e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9363636e-06, Final residual = 9.1244837e-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 = 0.19395642 0 0.61721803 water fraction, min, max = 0.033200501 4.0863148e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19386782 0 0.61721803 water fraction, min, max = 0.033289108 7.5340997e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395642 0 0.61721803 water fraction, min, max = 0.033200501 6.4912817e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19386782 0 0.61721803 water fraction, min, max = 0.033289108 1.1879032e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4034154e-05, Final residual = 7.4524405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4577621e-09, Final residual = 1.9327457e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395642 0 0.61721803 water fraction, min, max = 0.033200501 9.9745859e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19386782 0 0.61721803 water fraction, min, max = 0.033289108 1.8115167e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395642 0 0.61721803 water fraction, min, max = 0.033200501 1.4869933e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19386782 0 0.61721803 water fraction, min, max = 0.033289108 2.679508e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0353443e-06, Final residual = 9.2372213e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2350074e-09, Final residual = 2.6077139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395642 0 0.61721803 water fraction, min, max = 0.033200501 2.153843e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19386782 0 0.61721803 water fraction, min, max = 0.033289108 3.8521274e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395642 0 0.61721803 water fraction, min, max = 0.033200501 3.0400292e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19386782 0 0.61721803 water fraction, min, max = 0.033289108 5.403956e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1968975e-06, Final residual = 9.3717332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3729424e-09, Final residual = 1.6383313e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 21.75 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.00071418198 max: 0.055756474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3.5870274, dtInletScale=9.0071993e+14 -> dtScale=3.5870274 deltaT = 4.1864209 Time = 25.1189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19376149 0 0.61721803 water fraction, min, max = 0.033395436 1.0428084e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19365516 0 0.61721803 water fraction, min, max = 0.033501764 2.008415e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19376149 0 0.61721803 water fraction, min, max = 0.033395436 2.3920802e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19365516 0 0.61721803 water fraction, min, max = 0.033501764 4.5842199e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089009689, Final residual = 3.2546554e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2613121e-08, Final residual = 9.2914895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19376149 0 0.61721803 water fraction, min, max = 0.033395436 4.716484e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19365516 0 0.61721803 water fraction, min, max = 0.033501764 8.9695015e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19376149 0 0.61721803 water fraction, min, max = 0.033395436 8.5659247e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19365516 0 0.61721803 water fraction, min, max = 0.033501764 1.6125122e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045330754, Final residual = 4.3845498e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3876934e-06, Final residual = 2.999162e-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 = 0.19376149 0 0.61721803 water fraction, min, max = 0.033395436 1.4650577e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19365516 0 0.61721803 water fraction, min, max = 0.033501764 2.7277561e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19376149 0 0.61721803 water fraction, min, max = 0.033395436 2.3861302e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19365516 0 0.61721803 water fraction, min, max = 0.033501764 4.396147e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146301e-05, Final residual = 5.772515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.769616e-09, Final residual = 1.6529348e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19376149 0 0.61721803 water fraction, min, max = 0.033395436 3.7298651e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19365516 0 0.61721803 water fraction, min, max = 0.033501764 6.8046251e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19376149 0 0.61721803 water fraction, min, max = 0.033395436 5.6247885e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19365516 0 0.61721803 water fraction, min, max = 0.033501764 1.0167104e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1224629e-06, Final residual = 8.2326243e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2322086e-09, Final residual = 2.9209395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19376149 0 0.61721803 water fraction, min, max = 0.033395436 8.213012e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19365516 0 0.61721803 water fraction, min, max = 0.033501764 1.4723579e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19376149 0 0.61721803 water fraction, min, max = 0.033395436 1.1668134e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19365516 0 0.61721803 water fraction, min, max = 0.033501764 2.0787539e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.497229e-06, Final residual = 7.8570918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8571544e-09, Final residual = 3.5890753e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 22.07 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.00099805669 max: 0.069008723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.8981843, dtInletScale=9.0071993e+14 -> dtScale=2.8981843 deltaT = 5.0237051 Time = 30.1426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19352757 0 0.61721803 water fraction, min, max = 0.033629358 4.0214638e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19339997 0 0.61721803 water fraction, min, max = 0.033756952 7.7647562e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19352757 0 0.61721803 water fraction, min, max = 0.033629358 9.2743035e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19339997 0 0.61721803 water fraction, min, max = 0.033756952 1.7812593e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010856886, Final residual = 3.2419018e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2500384e-08, Final residual = 8.5972704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19352757 0 0.61721803 water fraction, min, max = 0.033629358 1.8370706e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19339997 0 0.61721803 water fraction, min, max = 0.033756952 3.498163e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19352757 0 0.61721803 water fraction, min, max = 0.033629358 -1.3860639e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19339997 0 0.61721803 water fraction, min, max = 0.033756952 -2.265017e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040568184, Final residual = 4.578438e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5814027e-06, Final residual = 5.7783331e-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 = 0.19352757 0 0.61721803 water fraction, min, max = 0.033629358 5.7148438e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19339997 0 0.61721803 water fraction, min, max = 0.033756952 1.0632738e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19352757 0 0.61721803 water fraction, min, max = 0.033629358 9.2802694e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19339997 0 0.61721803 water fraction, min, max = 0.033756952 1.7077077e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7682808e-05, Final residual = 8.7124225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7123082e-09, Final residual = 3.8510959e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19352757 0 0.61721803 water fraction, min, max = 0.033629358 1.4446034e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19339997 0 0.61721803 water fraction, min, max = 0.033756952 2.6317395e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19352757 0 0.61721803 water fraction, min, max = 0.033629358 2.1683596e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19339997 0 0.61721803 water fraction, min, max = 0.033756952 3.9136032e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8576309e-06, Final residual = 7.7037155e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7031442e-09, Final residual = 3.8257818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19352757 0 0.61721803 water fraction, min, max = 0.033629358 3.1508912e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19339997 0 0.61721803 water fraction, min, max = 0.033756952 5.6404334e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19352757 0 0.61721803 water fraction, min, max = 0.033629358 4.4559249e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19339997 0 0.61721803 water fraction, min, max = 0.033756952 7.9291478e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132745e-06, Final residual = 3.9060094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9076893e-09, Final residual = 1.6826932e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 22.42 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.0015483395 max: 0.08638515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.3152127, dtInletScale=9.0071993e+14 -> dtScale=2.3152127 deltaT = 6.0282238 Time = 36.1708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324687 0 0.61721803 water fraction, min, max = 0.033910059 1.5321686e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309376 0 0.61721803 water fraction, min, max = 0.034063166 2.9554733e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324687 0 0.61721803 water fraction, min, max = 0.033910059 3.5269952e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309376 0 0.61721803 water fraction, min, max = 0.034063166 6.7688234e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013289081, Final residual = 3.305315e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3144735e-08, Final residual = 7.8899746e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324687 0 0.61721803 water fraction, min, max = 0.033910059 6.973515e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309376 0 0.61721803 water fraction, min, max = 0.034063166 1.3265719e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324687 0 0.61721803 water fraction, min, max = 0.033910059 -1.1799185e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309376 0 0.61721803 water fraction, min, max = 0.034063166 -9.9874284e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037356694, Final residual = 3.9645583e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9668799e-06, Final residual = 6.1944888e-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 = 0.19324687 0 0.61721803 water fraction, min, max = 0.033910059 2.1534475e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309376 0 0.61721803 water fraction, min, max = 0.034063166 3.9993234e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324687 0 0.61721803 water fraction, min, max = 0.033910059 3.4778609e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309376 0 0.61721803 water fraction, min, max = 0.034063166 6.3874291e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6993989e-05, Final residual = 8.3762193e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3769347e-09, Final residual = 4.3049151e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324687 0 0.61721803 water fraction, min, max = 0.033910059 5.3822537e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309376 0 0.61721803 water fraction, min, max = 0.034063166 9.7865817e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324687 0 0.61721803 water fraction, min, max = 0.033910059 8.0318676e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309376 0 0.61721803 water fraction, min, max = 0.034063166 1.4469763e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.410993e-06, Final residual = 8.3514976e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3525068e-09, Final residual = 2.6172032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324687 0 0.61721803 water fraction, min, max = 0.033910059 1.1604929e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309376 0 0.61721803 water fraction, min, max = 0.034063166 2.0738691e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324687 0 0.61721803 water fraction, min, max = 0.033910059 1.6327902e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309376 0 0.61721803 water fraction, min, max = 0.034063166 2.9021164e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3622437e-07, Final residual = 5.3195026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3189802e-09, Final residual = 2.0917339e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 22.73 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.0023044865 max: 0.1099686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.818701, dtInletScale=9.0071993e+14 -> dtScale=1.818701 deltaT = 7.1243504 Time = 43.2952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19291281 0 0.61721803 water fraction, min, max = 0.034244113 5.5616302e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273187 0 0.61721803 water fraction, min, max = 0.034425059 1.0643547e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19291281 0 0.61721803 water fraction, min, max = 0.034244113 1.259309e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273187 0 0.61721803 water fraction, min, max = 0.034425059 2.3989795e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016684106, Final residual = 1.4525122e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539674e-07, Final residual = 5.7552096e-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 = 0.19291281 0 0.61721803 water fraction, min, max = 0.034244113 2.4472058e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273187 0 0.61721803 water fraction, min, max = 0.034425059 4.6207857e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19291281 0 0.61721803 water fraction, min, max = 0.034244113 -8.030822e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273187 0 0.61721803 water fraction, min, max = 0.034425059 -7.1326885e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037324367, Final residual = 2.8201219e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8216387e-06, Final residual = 3.1858764e-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 = 0.19291281 0 0.61721803 water fraction, min, max = 0.034244113 7.2548226e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273187 0 0.61721803 water fraction, min, max = 0.034425059 1.3365478e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19291281 0 0.61721803 water fraction, min, max = 0.034244113 1.1449328e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273187 0 0.61721803 water fraction, min, max = 0.034425059 2.0859481e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9183178e-05, Final residual = 1.4513669e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513919e-08, Final residual = 7.324761e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19291281 0 0.61721803 water fraction, min, max = 0.034244113 1.730379e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273187 0 0.61721803 water fraction, min, max = 0.034425059 3.12168e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19291281 0 0.61721803 water fraction, min, max = 0.034244113 2.5216028e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273187 0 0.61721803 water fraction, min, max = 0.034425059 4.5080066e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0780727e-06, Final residual = 7.9725368e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9727743e-09, Final residual = 3.3992445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19291281 0 0.61721803 water fraction, min, max = 0.034244113 3.5579184e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273187 0 0.61721803 water fraction, min, max = 0.034425059 6.3094353e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19291281 0 0.61721803 water fraction, min, max = 0.034244113 4.8842017e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273187 0 0.61721803 water fraction, min, max = 0.034425059 8.6083458e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2529875e-07, Final residual = 3.7775676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.778871e-09, Final residual = 7.4666282e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 23.19 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.0032833797 max: 0.1340712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.4917447, dtInletScale=9.0071993e+14 -> dtScale=1.4917447 deltaT = 8.1870728 Time = 51.4822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252393 0 0.61721803 water fraction, min, max = 0.034632998 1.6124054e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231599 0 0.61721803 water fraction, min, max = 0.034840936 3.0144835e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252393 0 0.61721803 water fraction, min, max = 0.034632998 3.4701818e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231599 0 0.61721803 water fraction, min, max = 0.034840936 6.4542568e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022489787, Final residual = 9.4427011e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4546873e-08, Final residual = 3.8481967e-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 = 0.19252393 0 0.61721803 water fraction, min, max = 0.034632998 6.374335e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231599 0 0.61721803 water fraction, min, max = 0.034840936 1.1759191e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252393 0 0.61721803 water fraction, min, max = 0.034632998 -6.383156e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231599 0 0.61721803 water fraction, min, max = 0.034840936 -5.6329792e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040820117, Final residual = 1.6191138e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6199386e-06, Final residual = 3.2934144e-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 = 0.19252393 0 0.61721803 water fraction, min, max = 0.034632998 1.6874093e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231599 0 0.61721803 water fraction, min, max = 0.034840936 3.0490786e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252393 0 0.61721803 water fraction, min, max = 0.034632998 2.5274056e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231599 0 0.61721803 water fraction, min, max = 0.034840936 4.5238858e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5152364e-05, Final residual = 9.8181856e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8166871e-09, Final residual = 4.5659407e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252393 0 0.61721803 water fraction, min, max = 0.034632998 3.6346267e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231599 0 0.61721803 water fraction, min, max = 0.034840936 6.4495773e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252393 0 0.61721803 water fraction, min, max = 0.034632998 5.0485358e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231599 0 0.61721803 water fraction, min, max = 0.034840936 8.8851988e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2787539e-06, Final residual = 4.8581055e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8587016e-09, Final residual = 2.0671195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252393 0 0.61721803 water fraction, min, max = 0.034632998 6.7973825e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231599 0 0.61721803 water fraction, min, max = 0.034840936 1.1872413e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252393 0 0.61721803 water fraction, min, max = 0.034632998 8.9038856e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231599 0 0.61721803 water fraction, min, max = 0.034840936 1.5451853e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057554e-06, Final residual = 6.8883729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8869351e-09, Final residual = 1.2384122e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 23.55 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.0043125693 max: 0.15565873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.2848621, dtInletScale=9.0071993e+14 -> dtScale=1.2848621 deltaT = 9.2387763 Time = 60.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19208134 0 0.61721803 water fraction, min, max = 0.035075586 2.8218189e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184669 0 0.61721803 water fraction, min, max = 0.035310235 5.1418869e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19208134 0 0.61721803 water fraction, min, max = 0.035075586 5.7508833e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184669 0 0.61721803 water fraction, min, max = 0.035310235 1.0424182e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031118539, Final residual = 2.2300813e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2328503e-07, Final residual = 5.5145711e-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 = 0.19208134 0 0.61721803 water fraction, min, max = 0.035075585 -8.3026789e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184669 0 0.61721803 water fraction, min, max = 0.035310235 -7.9488463e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19208134 0 0.61721803 water fraction, min, max = 0.035075585 -3.2410735e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184669 0 0.61721803 water fraction, min, max = 0.035310235 -2.7784083e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052885854, Final residual = 9.8954081e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9000193e-08, Final residual = 7.5293075e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19208134 0 0.61721803 water fraction, min, max = 0.035075586 2.3529241e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184669 0 0.61721803 water fraction, min, max = 0.035310235 4.1670314e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19208134 0 0.61721803 water fraction, min, max = 0.035075586 3.3457091e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184669 0 0.61721803 water fraction, min, max = 0.035310235 5.8798252e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3445377e-05, Final residual = 5.4327402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4322972e-09, Final residual = 7.5437311e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19208134 0 0.61721803 water fraction, min, max = 0.035075586 4.5800182e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184669 0 0.61721803 water fraction, min, max = 0.035310235 7.9900373e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19208134 0 0.61721803 water fraction, min, max = 0.035075586 6.0676269e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184669 0 0.61721803 water fraction, min, max = 0.035310235 1.0509702e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596189e-05, Final residual = 7.2817448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2820758e-09, Final residual = 2.5379959e-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 = 0.19208134 0 0.61721803 water fraction, min, max = 0.035075586 7.8046116e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184669 0 0.61721803 water fraction, min, max = 0.035310235 1.3426587e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19208134 0 0.61721803 water fraction, min, max = 0.035075586 9.7760852e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184669 0 0.61721803 water fraction, min, max = 0.035310235 1.6715008e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4083234e-06, Final residual = 1.891682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8918277e-09, Final residual = 3.5741834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19208134 0 0.61721803 water fraction, min, max = 0.035075586 1.1962212e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184669 0 0.61721803 water fraction, min, max = 0.035310235 2.0333356e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19208134 0 0.61721803 water fraction, min, max = 0.035075586 1.4310764e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184669 0 0.61721803 water fraction, min, max = 0.035310235 2.4163542e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.479017e-07, Final residual = 8.8357088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8361134e-09, Final residual = 2.6793909e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 23.85 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.0054282718 max: 0.17782286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1247148, dtInletScale=9.0071993e+14 -> dtScale=1.1247148 deltaT = 10.277468 Time = 70.9985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19158566 0 0.61721803 water fraction, min, max = 0.035571266 4.2559454e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132463 0 0.61721803 water fraction, min, max = 0.035832297 7.4749188e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19158566 0 0.61721803 water fraction, min, max = 0.035571266 8.0328405e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132463 0 0.61721803 water fraction, min, max = 0.035832297 1.402831e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041558111, Final residual = 3.0651293e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0708897e-07, Final residual = 4.257114e-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 = 0.19158566 0 0.61721803 water fraction, min, max = 0.035571266 -8.0410625e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132463 0 0.61721803 water fraction, min, max = 0.035832297 -6.5513791e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19158566 0 0.61721803 water fraction, min, max = 0.035571266 -1.863769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132463 0 0.61721803 water fraction, min, max = 0.035832297 -1.1247106e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068260293, Final residual = 4.6287415e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6324389e-08, Final residual = 2.2898576e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19158566 0 0.61721803 water fraction, min, max = 0.035571266 2.5803518e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132463 0 0.61721803 water fraction, min, max = 0.035832297 4.433423e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19158566 0 0.61721803 water fraction, min, max = 0.035571266 3.4083767e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132463 0 0.61721803 water fraction, min, max = 0.035832297 5.8254647e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3672861e-05, Final residual = 9.6407427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6397121e-09, Final residual = 1.5880899e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19158566 0 0.61721803 water fraction, min, max = 0.035571266 4.3517681e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132463 0 0.61721803 water fraction, min, max = 0.035832297 7.4005973e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19158566 0 0.61721803 water fraction, min, max = 0.035571266 5.4022137e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132463 0 0.61721803 water fraction, min, max = 0.035832297 9.1447201e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7295502e-05, Final residual = 1.4352607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4368139e-09, Final residual = 3.3166323e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19158566 0 0.61721803 water fraction, min, max = 0.035571266 6.5494584e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132463 0 0.61721803 water fraction, min, max = 0.035832297 1.1038132e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19158566 0 0.61721803 water fraction, min, max = 0.035571266 7.7731611e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132463 0 0.61721803 water fraction, min, max = 0.035832297 1.3038064e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0936183e-06, Final residual = 4.8064114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8050297e-09, Final residual = 9.9466577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19158566 0 0.61721803 water fraction, min, max = 0.035571266 9.0298454e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132463 0 0.61721803 water fraction, min, max = 0.035832297 1.5064634e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19158566 0 0.61721803 water fraction, min, max = 0.035571266 1.0259208e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132463 0 0.61721803 water fraction, min, max = 0.035832297 1.702137e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4380115e-06, Final residual = 4.5609781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5607637e-09, Final residual = 1.9977061e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 24.16 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.0068428899 max: 0.20373626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98166127, dtInletScale=9.0071993e+14 -> dtScale=0.98166127 deltaT = 10.088667 Time = 81.0872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19106839 0 0.61721803 water fraction, min, max = 0.036088532 2.7982197e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081216 0 0.61721803 water fraction, min, max = 0.036344768 4.5917648e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19106839 0 0.61721803 water fraction, min, max = 0.036088532 4.6318054e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081216 0 0.61721803 water fraction, min, max = 0.036344768 7.575391e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045222238, Final residual = 3.508266e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5111313e-07, Final residual = 1.5251342e-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 = 0.19106839 0 0.61721803 water fraction, min, max = 0.036088532 6.4950355e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081216 0 0.61721803 water fraction, min, max = 0.036344768 1.0588811e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19106839 0 0.61721803 water fraction, min, max = 0.036088532 8.3467232e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081216 0 0.61721803 water fraction, min, max = 0.036344768 1.3564808e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065940264, Final residual = 6.1117232e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1145587e-08, Final residual = 4.6315968e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19106839 0 0.61721803 water fraction, min, max = 0.036088532 1.0145309e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081216 0 0.61721803 water fraction, min, max = 0.036344768 1.6437024e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19106839 0 0.61721803 water fraction, min, max = 0.036088532 1.1851857e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081216 0 0.61721803 water fraction, min, max = 0.036344768 1.9144992e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9021893e-05, Final residual = 4.08377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0890045e-09, Final residual = 1.1392369e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19106839 0 0.61721803 water fraction, min, max = 0.036088532 1.3434007e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081216 0 0.61721803 water fraction, min, max = 0.036344768 2.164113e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19106839 0 0.61721803 water fraction, min, max = 0.036088532 1.4870771e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081216 0 0.61721803 water fraction, min, max = 0.036344768 2.3896887e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4587852e-05, Final residual = 1.747346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7510154e-09, Final residual = 3.7500554e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19106839 0 0.61721803 water fraction, min, max = 0.036088532 1.6151756e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081216 0 0.61721803 water fraction, min, max = 0.036344768 2.5896632e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19106839 0 0.61721803 water fraction, min, max = 0.036088532 1.7266864e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081216 0 0.61721803 water fraction, min, max = 0.036344768 2.7621492e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6665952e-06, Final residual = 5.8137562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8147206e-09, Final residual = 1.641788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19106839 0 0.61721803 water fraction, min, max = 0.036088532 1.8201924e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081216 0 0.61721803 water fraction, min, max = 0.036344768 2.9051137e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19106839 0 0.61721803 water fraction, min, max = 0.036088532 1.895212e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081216 0 0.61721803 water fraction, min, max = 0.036344768 3.0186642e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6439843e-06, Final residual = 5.5605354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.560209e-09, Final residual = 2.2350256e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 24.44 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.0074027461 max: 0.20624079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96974026, dtInletScale=9.0071993e+14 -> dtScale=0.96974026 deltaT = 9.7828398 Time = 90.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19056369 0 0.61721803 water fraction, min, max = 0.036593236 4.7475906e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031522 0 0.61721803 water fraction, min, max = 0.036841704 7.4571766e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19056369 0 0.61721803 water fraction, min, max = 0.036593236 7.2597114e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031522 0 0.61721803 water fraction, min, max = 0.036841704 1.1377168e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044223844, Final residual = 2.6378007e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6365122e-07, Final residual = 5.6648727e-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 = 0.19056369 0 0.61721803 water fraction, min, max = 0.036593236 -9.0534609e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031522 0 0.61721803 water fraction, min, max = 0.036841704 -6.7994004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19056369 0 0.61721803 water fraction, min, max = 0.036593236 1.1320666e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031522 0 0.61721803 water fraction, min, max = 0.036841704 1.7668073e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066019457, Final residual = 9.5835706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5910847e-09, Final residual = 2.3867926e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19056369 0 0.61721803 water fraction, min, max = 0.036593236 1.2890018e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031522 0 0.61721803 water fraction, min, max = 0.036841704 2.007972e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19056369 0 0.61721803 water fraction, min, max = 0.036593236 1.4179297e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031522 0 0.61721803 water fraction, min, max = 0.036841704 2.2050384e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7037358e-05, Final residual = 8.69521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7068807e-09, Final residual = 1.4411444e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19056369 0 0.61721803 water fraction, min, max = 0.036593236 1.5216606e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031522 0 0.61721803 water fraction, min, max = 0.036841704 2.3627337e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19056369 0 0.61721803 water fraction, min, max = 0.036593236 1.6033629e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031522 0 0.61721803 water fraction, min, max = 0.036841704 2.4862479e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1574107e-05, Final residual = 7.9364107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9371011e-09, Final residual = 1.2066844e-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 = 0.19056369 0 0.61721803 water fraction, min, max = 0.036593236 1.6662808e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031522 0 0.61721803 water fraction, min, max = 0.036841704 2.5807505e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19056369 0 0.61721803 water fraction, min, max = 0.036593236 1.7134412e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031522 0 0.61721803 water fraction, min, max = 0.036841704 2.6510054e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238527e-05, Final residual = 8.2574753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2569827e-09, Final residual = 2.7464245e-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 = 0.19056369 0 0.61721803 water fraction, min, max = 0.036593236 1.747601e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031522 0 0.61721803 water fraction, min, max = 0.036841704 2.7014141e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19056369 0 0.61721803 water fraction, min, max = 0.036593236 1.7714112e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031522 0 0.61721803 water fraction, min, max = 0.036841704 2.7362321e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.64054e-06, Final residual = 6.888807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8894385e-09, Final residual = 1.7482929e-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 = 0.19056369 0 0.61721803 water fraction, min, max = 0.036593236 1.7874032e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031522 0 0.61721803 water fraction, min, max = 0.036841704 2.7594139e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19056369 0 0.61721803 water fraction, min, max = 0.036593236 1.7977467e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031522 0 0.61721803 water fraction, min, max = 0.036841704 2.7742513e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410897e-06, Final residual = 3.330721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3311178e-09, Final residual = 9.0038233e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 24.73 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.0076042066 max: 0.20872697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95818953, dtInletScale=9.0071993e+14 -> dtScale=0.95818953 deltaT = 9.3734258 Time = 100.243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007715 0 0.61721803 water fraction, min, max = 0.037079774 4.2136422e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18983908 0 0.61721803 water fraction, min, max = 0.037317843 6.3932155e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007715 0 0.61721803 water fraction, min, max = 0.037079774 6.0711353e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18983908 0 0.61721803 water fraction, min, max = 0.037317843 9.1952808e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038096894, Final residual = 1.3244707e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225302e-07, Final residual = 6.5714872e-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 = 0.19007715 0 0.61721803 water fraction, min, max = 0.037079774 7.4914796e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18983908 0 0.61721803 water fraction, min, max = 0.037317843 1.1328607e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007715 0 0.61721803 water fraction, min, max = 0.037079774 8.5586829e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18983908 0 0.61721803 water fraction, min, max = 0.037317843 1.2924203e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062496914, Final residual = 2.629732e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6294517e-08, Final residual = 7.6263652e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007715 0 0.61721803 water fraction, min, max = 0.037079774 9.3458645e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18983908 0 0.61721803 water fraction, min, max = 0.037317843 1.4095512e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007715 0 0.61721803 water fraction, min, max = 0.037079774 9.9153196e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18983908 0 0.61721803 water fraction, min, max = 0.037317843 1.4938603e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8231367e-05, Final residual = 6.6709987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6697187e-09, Final residual = 2.64348e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007715 0 0.61721803 water fraction, min, max = 0.037079774 1.0318823e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18983908 0 0.61721803 water fraction, min, max = 0.037317843 1.5532782e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007715 0 0.61721803 water fraction, min, max = 0.037079774 1.0598351e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18983908 0 0.61721803 water fraction, min, max = 0.037317843 1.5941921e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7713e-05, Final residual = 1.2417937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2465973e-09, Final residual = 6.5750031e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007715 0 0.61721803 water fraction, min, max = 0.037079774 1.0787084e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18983908 0 0.61721803 water fraction, min, max = 0.037317843 1.6216252e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007715 0 0.61721803 water fraction, min, max = 0.037079774 1.0910779e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18983908 0 0.61721803 water fraction, min, max = 0.037317843 1.639466e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961502e-05, Final residual = 5.1396713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1398665e-09, Final residual = 4.4287303e-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 = 0.19007715 0 0.61721803 water fraction, min, max = 0.037079774 1.0989204e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18983908 0 0.61721803 water fraction, min, max = 0.037317843 1.6506856e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007715 0 0.61721803 water fraction, min, max = 0.037079774 1.1037204e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18983908 0 0.61721803 water fraction, min, max = 0.037317843 1.657494e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3484401e-06, Final residual = 2.3781736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3788946e-09, Final residual = 6.5581516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007715 0 0.61721803 water fraction, min, max = 0.037079774 1.1065488e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18983908 0 0.61721803 water fraction, min, max = 0.037317843 1.6614678e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007715 0 0.61721803 water fraction, min, max = 0.037079774 1.1081441e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18983908 0 0.61721803 water fraction, min, max = 0.037317843 1.6636833e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5153824e-06, Final residual = 1.7313633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7318887e-09, Final residual = 5.5021689e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 25.14 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.0073091025 max: 0.20576336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97199036, dtInletScale=9.0071993e+14 -> dtScale=0.97199036 deltaT = 9.1106488 Time = 109.354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18960769 0 0.61721803 water fraction, min, max = 0.037549239 2.4719423e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937629 0 0.61721803 water fraction, min, max = 0.037780634 3.6693439e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18960769 0 0.61721803 water fraction, min, max = 0.037549239 3.4358243e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937629 0 0.61721803 water fraction, min, max = 0.037780634 5.092067e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030943923, Final residual = 8.6156258e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6107496e-08, Final residual = 1.9086294e-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 = 0.18960769 0 0.61721803 water fraction, min, max = 0.037549239 4.1109254e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937629 0 0.61721803 water fraction, min, max = 0.037780634 6.0842911e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18960769 0 0.61721803 water fraction, min, max = 0.037549239 4.5754324e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937629 0 0.61721803 water fraction, min, max = 0.037780634 6.763912e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062246336, Final residual = 4.8667421e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8678711e-08, Final residual = 1.2801655e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18960769 0 0.61721803 water fraction, min, max = 0.037549239 4.8890253e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937629 0 0.61721803 water fraction, min, max = 0.037780634 7.2205213e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18960769 0 0.61721803 water fraction, min, max = 0.037549239 5.0964576e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937629 0 0.61721803 water fraction, min, max = 0.037780634 7.520988e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0021361e-05, Final residual = 7.7949692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8085872e-09, Final residual = 1.3813489e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18960769 0 0.61721803 water fraction, min, max = 0.037549239 5.2306419e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937629 0 0.61721803 water fraction, min, max = 0.037780634 7.7142497e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18960769 0 0.61721803 water fraction, min, max = 0.037549239 5.3153284e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937629 0 0.61721803 water fraction, min, max = 0.037780634 7.8354572e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9059377e-05, Final residual = 6.360275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3586357e-09, Final residual = 1.4992985e-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 = 0.18960769 0 0.61721803 water fraction, min, max = 0.037549239 5.3673259e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937629 0 0.61721803 water fraction, min, max = 0.037780634 7.9093656e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18960769 0 0.61721803 water fraction, min, max = 0.037549239 5.3982914e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937629 0 0.61721803 water fraction, min, max = 0.037780634 7.9530501e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6440536e-06, Final residual = 7.6452176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6435127e-09, Final residual = 1.8411667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18960769 0 0.61721803 water fraction, min, max = 0.037549239 5.4161242e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937629 0 0.61721803 water fraction, min, max = 0.037780634 7.9780052e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18960769 0 0.61721803 water fraction, min, max = 0.037549239 5.4260237e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937629 0 0.61721803 water fraction, min, max = 0.037780634 7.9917356e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0771476e-06, Final residual = 1.3177328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3164439e-09, Final residual = 1.9686083e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 25.48 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.0070425961 max: 0.19405866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0306162, dtInletScale=9.0071993e+14 -> dtScale=1.0306162 deltaT = 9.3889564 Time = 118.743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18913783 0 0.61721803 water fraction, min, max = 0.038019098 1.1874439e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18889936 0 0.61721803 water fraction, min, max = 0.038257562 1.7625697e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18913783 0 0.61721803 water fraction, min, max = 0.038019098 1.6501862e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18889936 0 0.61721803 water fraction, min, max = 0.038257562 2.445352e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025872029, Final residual = 2.1847905e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.181825e-07, Final residual = 3.1488171e-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 = 0.18913783 0 0.61721803 water fraction, min, max = 0.038019098 -7.8340038e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18889936 0 0.61721803 water fraction, min, max = 0.038257562 -4.1411406e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18913783 0 0.61721803 water fraction, min, max = 0.038019098 2.1957283e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18889936 0 0.61721803 water fraction, min, max = 0.038257562 3.2450557e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062760297, Final residual = 4.663407e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6671116e-08, Final residual = 8.3590275e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18913783 0 0.61721803 water fraction, min, max = 0.038019098 2.3449344e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18889936 0 0.61721803 water fraction, min, max = 0.038257562 3.4620084e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18913783 0 0.61721803 water fraction, min, max = 0.038019098 2.4430217e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18889936 0 0.61721803 water fraction, min, max = 0.038257562 3.6038249e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3878399e-05, Final residual = 4.7405246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7420027e-09, Final residual = 2.0445309e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18913783 0 0.61721803 water fraction, min, max = 0.038019098 2.5059508e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18889936 0 0.61721803 water fraction, min, max = 0.038257562 3.6942461e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18913783 0 0.61721803 water fraction, min, max = 0.038019098 2.5452531e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18889936 0 0.61721803 water fraction, min, max = 0.038257562 3.7503393e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6525362e-05, Final residual = 5.2107181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2094229e-09, Final residual = 1.4854178e-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 = 0.18913783 0 0.61721803 water fraction, min, max = 0.038019098 2.569085e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18889936 0 0.61721803 water fraction, min, max = 0.038257562 3.7841056e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18913783 0 0.61721803 water fraction, min, max = 0.038019098 2.5830757e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18889936 0 0.61721803 water fraction, min, max = 0.038257562 3.8037715e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8373009e-06, Final residual = 1.2731421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741686e-09, Final residual = 5.237553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18913783 0 0.61721803 water fraction, min, max = 0.038019098 2.5909999e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18889936 0 0.61721803 water fraction, min, max = 0.038257562 3.8148129e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18913783 0 0.61721803 water fraction, min, max = 0.038019098 2.5953107e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18889936 0 0.61721803 water fraction, min, max = 0.038257562 3.8207605e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7315297e-06, Final residual = 1.4625822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4626714e-09, Final residual = 6.3813439e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 25.89 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.0070742443 max: 0.18504525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0808167, dtInletScale=9.0071993e+14 -> dtScale=1.0808167 deltaT = 10.147519 Time = 128.891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18864163 0 0.61721803 water fraction, min, max = 0.038515293 5.7644329e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1883839 0 0.61721803 water fraction, min, max = 0.038773023 8.6869809e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18864163 0 0.61721803 water fraction, min, max = 0.038515293 8.2099578e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1883839 0 0.61721803 water fraction, min, max = 0.038773023 1.234839e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023978216, Final residual = 1.3280414e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3269238e-07, Final residual = 2.7591173e-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 = 0.18864163 0 0.61721803 water fraction, min, max = 0.038515293 1.0023501e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1883839 0 0.61721803 water fraction, min, max = 0.038773023 1.5049847e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18864163 0 0.61721803 water fraction, min, max = 0.038515293 1.1340822e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1883839 0 0.61721803 water fraction, min, max = 0.038773023 1.7001492e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062870327, Final residual = 4.4982613e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5042972e-08, Final residual = 7.6530342e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18864163 0 0.61721803 water fraction, min, max = 0.038515293 1.2276524e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1883839 0 0.61721803 water fraction, min, max = 0.038773023 1.8379687e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18864163 0 0.61721803 water fraction, min, max = 0.038515293 1.2925174e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1883839 0 0.61721803 water fraction, min, max = 0.038773023 1.932903e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4453802e-05, Final residual = 7.8877627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8940851e-09, Final residual = 1.6223888e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18864163 0 0.61721803 water fraction, min, max = 0.038515293 1.3362982e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1883839 0 0.61721803 water fraction, min, max = 0.038773023 1.9965379e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18864163 0 0.61721803 water fraction, min, max = 0.038515293 1.3649942e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1883839 0 0.61721803 water fraction, min, max = 0.038773023 2.0379365e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4960306e-05, Final residual = 6.1710792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1735823e-09, Final residual = 1.1151424e-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 = 0.18864163 0 0.61721803 water fraction, min, max = 0.038515293 1.3832079e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1883839 0 0.61721803 water fraction, min, max = 0.038773023 2.0640005e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18864163 0 0.61721803 water fraction, min, max = 0.038515293 1.3943664e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1883839 0 0.61721803 water fraction, min, max = 0.038773023 2.0798267e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2343958e-06, Final residual = 6.6435174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6430078e-09, Final residual = 1.3523618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18864163 0 0.61721803 water fraction, min, max = 0.038515293 1.4009369e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1883839 0 0.61721803 water fraction, min, max = 0.038773023 2.0890535e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18864163 0 0.61721803 water fraction, min, max = 0.038515293 1.4046354e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1883839 0 0.61721803 water fraction, min, max = 0.038773023 2.0941894e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5358078e-06, Final residual = 3.4799281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4807831e-09, Final residual = 3.7167139e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 26.3 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.0077767345 max: 0.18363273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0891305, dtInletScale=9.0071993e+14 -> dtScale=1.0891305 deltaT = 11.051149 Time = 139.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18810322 0 0.61721803 water fraction, min, max = 0.039053704 3.2099599e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18782254 0 0.61721803 water fraction, min, max = 0.039334385 4.913907e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18810322 0 0.61721803 water fraction, min, max = 0.039053704 4.6928931e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18782254 0 0.61721803 water fraction, min, max = 0.039334385 7.1678992e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025562363, Final residual = 1.7685294e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677943e-07, Final residual = 3.3012014e-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 = 0.18810322 0 0.61721803 water fraction, min, max = 0.039053704 5.8600656e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18782254 0 0.61721803 water fraction, min, max = 0.039334385 8.9320577e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18810322 0 0.61721803 water fraction, min, max = 0.039053704 6.758378e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18782254 0 0.61721803 water fraction, min, max = 0.039334385 1.028168e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067929139, Final residual = 1.8063517e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8060556e-08, Final residual = 4.163629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18810322 0 0.61721803 water fraction, min, max = 0.039053704 7.4332144e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18782254 0 0.61721803 water fraction, min, max = 0.039334385 1.1289034e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18810322 0 0.61721803 water fraction, min, max = 0.039053704 7.9269786e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18782254 0 0.61721803 water fraction, min, max = 0.039334385 1.202093e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5784193e-05, Final residual = 6.4742395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4727052e-09, Final residual = 2.1144274e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18810322 0 0.61721803 water fraction, min, max = 0.039053704 8.2779546e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18782254 0 0.61721803 water fraction, min, max = 0.039334385 1.2537222e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18810322 0 0.61721803 water fraction, min, max = 0.039053704 8.519641e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18782254 0 0.61721803 water fraction, min, max = 0.039334385 1.2889816e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4190139e-05, Final residual = 2.2399154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2412293e-09, Final residual = 7.2408271e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18810322 0 0.61721803 water fraction, min, max = 0.039053704 8.6803543e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18782254 0 0.61721803 water fraction, min, max = 0.039334385 1.3122172e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18810322 0 0.61721803 water fraction, min, max = 0.039053704 8.7831581e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18782254 0 0.61721803 water fraction, min, max = 0.039334385 1.3269326e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2205429e-06, Final residual = 4.8640516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8649741e-09, Final residual = 2.5000719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18810322 0 0.61721803 water fraction, min, max = 0.039053704 8.8461089e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18782254 0 0.61721803 water fraction, min, max = 0.039334385 1.3358435e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18810322 0 0.61721803 water fraction, min, max = 0.039053704 8.8827854e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18782254 0 0.61721803 water fraction, min, max = 0.039334385 1.3409707e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041061e-06, Final residual = 6.6878053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6881019e-09, Final residual = 4.1757629e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 26.76 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.0086951791 max: 0.20539275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97374421, dtInletScale=9.0071993e+14 -> dtScale=0.97374421 deltaT = 10.760261 Time = 150.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754925 0 0.61721803 water fraction, min, max = 0.039607678 2.0039269e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727595 0 0.61721803 water fraction, min, max = 0.039880971 2.9910003e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754925 0 0.61721803 water fraction, min, max = 0.039607678 2.8087588e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727595 0 0.61721803 water fraction, min, max = 0.039880971 4.1837424e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002775918, Final residual = 8.3206143e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3229127e-08, Final residual = 2.7098446e-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 = 0.18754925 0 0.61721803 water fraction, min, max = 0.039607678 3.3813173e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727595 0 0.61721803 water fraction, min, max = 0.039880971 5.0276363e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754925 0 0.61721803 water fraction, min, max = 0.039607678 3.7794326e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727595 0 0.61721803 water fraction, min, max = 0.039880971 5.6109394e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058520995, Final residual = 4.8148981e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8195255e-08, Final residual = 5.7634892e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754925 0 0.61721803 water fraction, min, max = 0.039607678 4.0494809e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727595 0 0.61721803 water fraction, min, max = 0.039880971 6.0041045e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754925 0 0.61721803 water fraction, min, max = 0.039607678 4.2277979e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727595 0 0.61721803 water fraction, min, max = 0.039880971 6.2619333e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4017409e-05, Final residual = 4.3182027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.323007e-09, Final residual = 8.4938547e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754925 0 0.61721803 water fraction, min, max = 0.039607678 4.3421171e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727595 0 0.61721803 water fraction, min, max = 0.039880971 6.4259969e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754925 0 0.61721803 water fraction, min, max = 0.039607678 4.4130707e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727595 0 0.61721803 water fraction, min, max = 0.039880971 6.527002e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.887523e-05, Final residual = 5.6552498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6570123e-09, Final residual = 2.4398507e-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 = 0.18754925 0 0.61721803 water fraction, min, max = 0.039607678 4.4555622e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727595 0 0.61721803 water fraction, min, max = 0.039880971 6.5869546e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754925 0 0.61721803 water fraction, min, max = 0.039607678 4.4800144e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727595 0 0.61721803 water fraction, min, max = 0.039880971 6.6211171e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1173847e-06, Final residual = 5.2731042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.273304e-09, Final residual = 2.0989159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754925 0 0.61721803 water fraction, min, max = 0.039607678 4.4934679e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727595 0 0.61721803 water fraction, min, max = 0.039880971 6.6397089e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754925 0 0.61721803 water fraction, min, max = 0.039607678 4.5005021e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727595 0 0.61721803 water fraction, min, max = 0.039880971 6.6493124e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3757183e-06, Final residual = 6.646254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6454445e-09, Final residual = 2.9144864e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 27.3 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.0086998485 max: 0.20913228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95633253, dtInletScale=9.0071993e+14 -> dtScale=0.95633253 deltaT = 10.290089 Time = 160.992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1870146 0 0.61721803 water fraction, min, max = 0.040142322 9.6741069e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18675325 0 0.61721803 water fraction, min, max = 0.040403673 1.405883e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1870146 0 0.61721803 water fraction, min, max = 0.040142322 1.2997811e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18675325 0 0.61721803 water fraction, min, max = 0.040403673 1.8854817e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030110647, Final residual = 1.341943e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424072e-07, Final residual = 1.4737082e-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 = 0.1870146 0 0.61721803 water fraction, min, max = 0.040142322 1.5113815e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18675325 0 0.61721803 water fraction, min, max = 0.040403673 2.1891867e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1870146 0 0.61721803 water fraction, min, max = 0.040142322 1.6429747e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18675325 0 0.61721803 water fraction, min, max = 0.040403673 2.3769575e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059846086, Final residual = 3.2808936e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2834241e-08, Final residual = 4.2010999e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1870146 0 0.61721803 water fraction, min, max = 0.040142322 1.7227549e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18675325 0 0.61721803 water fraction, min, max = 0.040403673 2.4900885e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1870146 0 0.61721803 water fraction, min, max = 0.040142322 1.769806e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18675325 0 0.61721803 water fraction, min, max = 0.040403673 2.5563604e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9810871e-05, Final residual = 2.1854918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1829656e-09, Final residual = 4.9215577e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1870146 0 0.61721803 water fraction, min, max = 0.040142322 1.7967278e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18675325 0 0.61721803 water fraction, min, max = 0.040403673 2.5940045e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1870146 0 0.61721803 water fraction, min, max = 0.040142322 1.8116296e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18675325 0 0.61721803 water fraction, min, max = 0.040403673 2.6146769e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.427325e-05, Final residual = 3.8223223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.824356e-09, Final residual = 2.2499824e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1870146 0 0.61721803 water fraction, min, max = 0.040142322 1.8195815e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18675325 0 0.61721803 water fraction, min, max = 0.040403673 2.6256129e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1870146 0 0.61721803 water fraction, min, max = 0.040142322 1.8236549e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18675325 0 0.61721803 water fraction, min, max = 0.040403673 2.6311614e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1385745e-06, Final residual = 1.6549243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555025e-09, Final residual = 5.1783767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1870146 0 0.61721803 water fraction, min, max = 0.040142322 1.8256478e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18675325 0 0.61721803 water fraction, min, max = 0.040403673 2.6338474e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1870146 0 0.61721803 water fraction, min, max = 0.040142322 1.8265736e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18675325 0 0.61721803 water fraction, min, max = 0.040403673 2.6350809e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8259429e-06, Final residual = 8.2282584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2297503e-09, Final residual = 1.3813599e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 27.78 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.0087055677 max: 0.20662949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96791605, dtInletScale=9.0071993e+14 -> dtScale=0.96791605 deltaT = 9.9595352 Time = 170.952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865003 0 0.61721803 water fraction, min, max = 0.040656629 3.7597999e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18624734 0 0.61721803 water fraction, min, max = 0.040909585 5.3586707e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865003 0 0.61721803 water fraction, min, max = 0.040656629 4.9053804e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18624734 0 0.61721803 water fraction, min, max = 0.040909585 6.9797416e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033255198, Final residual = 2.6671818e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6669868e-07, Final residual = 4.6405296e-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 = 0.1865003 0 0.61721803 water fraction, min, max = 0.040656629 -8.4543427e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18624734 0 0.61721803 water fraction, min, max = 0.040909585 7.9230163e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865003 0 0.61721803 water fraction, min, max = 0.040656629 5.958183e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18624734 0 0.61721803 water fraction, min, max = 0.040909585 8.4584698e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063914338, Final residual = 3.1662465e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1671265e-08, Final residual = 7.2325401e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865003 0 0.61721803 water fraction, min, max = 0.040656629 6.1709822e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18624734 0 0.61721803 water fraction, min, max = 0.040909585 8.7543954e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865003 0 0.61721803 water fraction, min, max = 0.040656629 6.2859931e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18624734 0 0.61721803 water fraction, min, max = 0.040909585 8.9132673e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0270956e-05, Final residual = 8.8055025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8109571e-09, Final residual = 2.3657679e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865003 0 0.61721803 water fraction, min, max = 0.040656629 6.3462428e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18624734 0 0.61721803 water fraction, min, max = 0.040909585 8.9958947e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865003 0 0.61721803 water fraction, min, max = 0.040656629 6.376745e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18624734 0 0.61721803 water fraction, min, max = 0.040909585 9.0373994e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0594417e-05, Final residual = 5.8361488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8375247e-09, Final residual = 1.9920011e-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 = 0.1865003 0 0.61721803 water fraction, min, max = 0.040656629 6.3916157e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18624734 0 0.61721803 water fraction, min, max = 0.040909585 9.0574604e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865003 0 0.61721803 water fraction, min, max = 0.040656629 6.3985662e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18624734 0 0.61721803 water fraction, min, max = 0.040909585 9.0667488e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2849502e-06, Final residual = 3.0959514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0961475e-09, Final residual = 1.4426633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865003 0 0.61721803 water fraction, min, max = 0.040656629 6.4016654e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18624734 0 0.61721803 water fraction, min, max = 0.040909585 9.0708482e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865003 0 0.61721803 water fraction, min, max = 0.040656629 6.4029765e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18624734 0 0.61721803 water fraction, min, max = 0.040909585 9.0725631e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6153556e-06, Final residual = 8.5017516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5019428e-09, Final residual = 1.5502176e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 28.13 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.0087051075 max: 0.20708567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96578389, dtInletScale=9.0071993e+14 -> dtScale=0.96578389 deltaT = 9.618166 Time = 180.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18600305 0 0.61721803 water fraction, min, max = 0.041153871 1.2711817e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18575877 0 0.61721803 water fraction, min, max = 0.041398156 1.7791967e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18600305 0 0.61721803 water fraction, min, max = 0.041153871 1.6156247e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18575877 0 0.61721803 water fraction, min, max = 0.041398156 2.2578145e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034251715, Final residual = 3.3726626e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3732105e-07, Final residual = 1.9199512e-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 = 0.18600305 0 0.61721803 water fraction, min, max = 0.041153871 1.8013114e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18575877 0 0.61721803 water fraction, min, max = 0.041398156 2.5144647e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18600305 0 0.61721803 water fraction, min, max = 0.041153871 1.8989388e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18575877 0 0.61721803 water fraction, min, max = 0.041398156 2.6486202e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006156621, Final residual = 1.7875221e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7873988e-08, Final residual = 6.5279168e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18600305 0 0.61721803 water fraction, min, max = 0.041153871 1.9488907e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18575877 0 0.61721803 water fraction, min, max = 0.041398156 2.7168368e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18600305 0 0.61721803 water fraction, min, max = 0.041153871 1.9737068e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18575877 0 0.61721803 water fraction, min, max = 0.041398156 2.7505028e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2364822e-05, Final residual = 3.3847719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3892287e-09, Final residual = 1.4822538e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18600305 0 0.61721803 water fraction, min, max = 0.041153871 1.9856456e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18575877 0 0.61721803 water fraction, min, max = 0.041398156 2.7665838e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18600305 0 0.61721803 water fraction, min, max = 0.041153871 1.9911913e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18575877 0 0.61721803 water fraction, min, max = 0.041398156 2.7739962e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0958271e-05, Final residual = 5.2503801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2491251e-09, Final residual = 1.9311898e-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 = 0.18600305 0 0.61721803 water fraction, min, max = 0.041153871 1.9936697e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18575877 0 0.61721803 water fraction, min, max = 0.041398156 2.7772808e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18600305 0 0.61721803 water fraction, min, max = 0.041153871 1.9947303e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18575877 0 0.61721803 water fraction, min, max = 0.041398156 2.7786735e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8608005e-06, Final residual = 2.825495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8264661e-09, Final residual = 2.2560139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18600305 0 0.61721803 water fraction, min, max = 0.041153871 1.9951628e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18575877 0 0.61721803 water fraction, min, max = 0.041398156 2.7792358e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18600305 0 0.61721803 water fraction, min, max = 0.041153871 1.9953302e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18575877 0 0.61721803 water fraction, min, max = 0.041398156 2.779451e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8076789e-06, Final residual = 1.5212009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5215833e-09, Final residual = 3.3423737e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 28.45 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.0086869912 max: 0.20394312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98066558, dtInletScale=9.0071993e+14 -> dtScale=0.98066558 deltaT = 9.4321756 Time = 190.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551921 0 0.61721803 water fraction, min, max = 0.041637718 3.8465442e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527965 0 0.61721803 water fraction, min, max = 0.04187728 5.3177478e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551921 0 0.61721803 water fraction, min, max = 0.041637718 4.8055885e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527965 0 0.61721803 water fraction, min, max = 0.04187728 6.6338607e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034048893, Final residual = 1.2242782e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232857e-07, Final residual = 3.8861245e-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 = 0.18551921 0 0.61721803 water fraction, min, max = 0.041637718 5.2935674e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527965 0 0.61721803 water fraction, min, max = 0.04187728 7.2999243e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551921 0 0.61721803 water fraction, min, max = 0.041637718 5.5355068e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527965 0 0.61721803 water fraction, min, max = 0.04187728 7.6282345e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005872215, Final residual = 2.9912342e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9942959e-08, Final residual = 4.5644877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551921 0 0.61721803 water fraction, min, max = 0.041637718 5.6521382e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527965 0 0.61721803 water fraction, min, max = 0.04187728 7.7855181e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551921 0 0.61721803 water fraction, min, max = 0.041637718 5.7066741e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527965 0 0.61721803 water fraction, min, max = 0.04187728 7.8585737e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5838907e-05, Final residual = 6.6674406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6753503e-09, Final residual = 2.8042782e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551921 0 0.61721803 water fraction, min, max = 0.041637718 5.7313414e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527965 0 0.61721803 water fraction, min, max = 0.04187728 7.8913811e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551921 0 0.61721803 water fraction, min, max = 0.041637718 5.7421032e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527965 0 0.61721803 water fraction, min, max = 0.04187728 7.9055846e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2103751e-05, Final residual = 6.7091475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7111499e-09, Final residual = 1.9445103e-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 = 0.18551921 0 0.61721803 water fraction, min, max = 0.041637718 5.7466158e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527965 0 0.61721803 water fraction, min, max = 0.04187728 7.9114907e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551921 0 0.61721803 water fraction, min, max = 0.041637718 5.7484257e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527965 0 0.61721803 water fraction, min, max = 0.04187728 7.9138378e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3874659e-06, Final residual = 7.9080177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9083996e-09, Final residual = 1.7259269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551921 0 0.61721803 water fraction, min, max = 0.041637718 5.7491168e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527965 0 0.61721803 water fraction, min, max = 0.04187728 7.9147253e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551921 0 0.61721803 water fraction, min, max = 0.041637718 5.7493669e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527965 0 0.61721803 water fraction, min, max = 0.04187728 7.9150432e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8926011e-06, Final residual = 3.7375191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7383153e-09, Final residual = 8.9227929e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 28.82 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.0086759346 max: 0.19872052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0064386, dtInletScale=9.0071993e+14 -> dtScale=1.0064386 deltaT = 9.49271 Time = 199.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503855 0 0.61721803 water fraction, min, max = 0.042118379 1.0904105e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18479745 0 0.61721803 water fraction, min, max = 0.042359478 1.5005904e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503855 0 0.61721803 water fraction, min, max = 0.042118379 1.3537542e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18479745 0 0.61721803 water fraction, min, max = 0.042359478 1.8602421e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033481349, Final residual = 2.8778023e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8755736e-07, Final residual = 3.9506075e-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 = 0.18503855 0 0.61721803 water fraction, min, max = 0.042118379 1.484717e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18479745 0 0.61721803 water fraction, min, max = 0.042359478 2.0381077e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503855 0 0.61721803 water fraction, min, max = 0.042118379 1.5481121e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18479745 0 0.61721803 water fraction, min, max = 0.042359478 2.1236917e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006510196, Final residual = 4.8400078e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8421442e-08, Final residual = 1.488031e-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 = 0.18503855 0 0.61721803 water fraction, min, max = 0.042118379 1.5779165e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18479745 0 0.61721803 water fraction, min, max = 0.042359478 2.1636709e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503855 0 0.61721803 water fraction, min, max = 0.042118379 1.5914915e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18479745 0 0.61721803 water fraction, min, max = 0.042359478 2.181756e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4680041e-05, Final residual = 2.748293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7427392e-09, Final residual = 5.2055617e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503855 0 0.61721803 water fraction, min, max = 0.042118379 1.5974649e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18479745 0 0.61721803 water fraction, min, max = 0.042359478 2.1896557e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503855 0 0.61721803 water fraction, min, max = 0.042118379 1.5999968e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18479745 0 0.61721803 water fraction, min, max = 0.042359478 2.1929779e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5567825e-05, Final residual = 8.1468974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1457337e-09, Final residual = 4.4392298e-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 = 0.18503855 0 0.61721803 water fraction, min, max = 0.042118379 1.6010269e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18479745 0 0.61721803 water fraction, min, max = 0.042359478 2.1943182e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503855 0 0.61721803 water fraction, min, max = 0.042118379 1.6014272e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18479745 0 0.61721803 water fraction, min, max = 0.042359478 2.1948341e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0765354e-05, Final residual = 1.6794827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6810571e-09, Final residual = 8.7472347e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503855 0 0.61721803 water fraction, min, max = 0.042118379 1.6015751e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18479745 0 0.61721803 water fraction, min, max = 0.042359478 2.1950228e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503855 0 0.61721803 water fraction, min, max = 0.042118379 1.6016267e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18479745 0 0.61721803 water fraction, min, max = 0.042359478 2.195088e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.442444e-06, Final residual = 3.7553648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.754123e-09, Final residual = 8.6353606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503855 0 0.61721803 water fraction, min, max = 0.042118379 1.6016438e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18479745 0 0.61721803 water fraction, min, max = 0.042359478 2.1951093e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503855 0 0.61721803 water fraction, min, max = 0.042118379 1.601649e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18479745 0 0.61721803 water fraction, min, max = 0.042359478 2.1951158e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740895e-06, Final residual = 3.2470345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2464254e-09, Final residual = 7.3813364e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 29.34 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.0088853591 max: 0.21566237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92737551, dtInletScale=9.0071993e+14 -> dtScale=0.92737551 deltaT = 8.8030346 Time = 208.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457386 0 0.61721803 water fraction, min, max = 0.042583061 2.9464023e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435028 0 0.61721803 water fraction, min, max = 0.042806643 3.9510003e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457386 0 0.61721803 water fraction, min, max = 0.042583061 3.5370837e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435028 0 0.61721803 water fraction, min, max = 0.042806643 4.7372216e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029864295, Final residual = 2.542379e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5403191e-07, Final residual = 3.0275678e-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 = 0.18457386 0 0.61721803 water fraction, min, max = 0.042583061 3.7962665e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435028 0 0.61721803 water fraction, min, max = 0.042806643 5.080378e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457386 0 0.61721803 water fraction, min, max = 0.042583061 3.9069332e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435028 0 0.61721803 water fraction, min, max = 0.042806643 5.2260665e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059412617, Final residual = 2.547877e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5521653e-08, Final residual = 5.7874175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457386 0 0.61721803 water fraction, min, max = 0.042583061 3.9528143e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435028 0 0.61721803 water fraction, min, max = 0.042806643 5.2861015e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457386 0 0.61721803 water fraction, min, max = 0.042583061 3.9712389e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435028 0 0.61721803 water fraction, min, max = 0.042806643 5.3100542e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5809224e-05, Final residual = 5.0073276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0055677e-09, Final residual = 9.208189e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457386 0 0.61721803 water fraction, min, max = 0.042583061 3.9783853e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435028 0 0.61721803 water fraction, min, max = 0.042806643 5.3192805e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457386 0 0.61721803 water fraction, min, max = 0.042583061 3.9810552e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435028 0 0.61721803 water fraction, min, max = 0.042806643 5.3227022e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7182188e-05, Final residual = 3.8050343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8064867e-09, Final residual = 5.4801702e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457386 0 0.61721803 water fraction, min, max = 0.042583061 3.9820127e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435028 0 0.61721803 water fraction, min, max = 0.042806643 5.3239197e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457386 0 0.61721803 water fraction, min, max = 0.042583061 3.9823407e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435028 0 0.61721803 water fraction, min, max = 0.042806643 5.3243332e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7209101e-06, Final residual = 6.0982627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0980953e-09, Final residual = 3.0497477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457386 0 0.61721803 water fraction, min, max = 0.042583061 3.9824475e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435028 0 0.61721803 water fraction, min, max = 0.042806643 5.3244664e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457386 0 0.61721803 water fraction, min, max = 0.042583061 3.9824804e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435028 0 0.61721803 water fraction, min, max = 0.042806643 5.3245072e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0199273e-06, Final residual = 1.0194762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185441e-09, Final residual = 1.819e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 29.7 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.0083690018 max: 0.20716349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9654211, dtInletScale=9.0071993e+14 -> dtScale=0.9654211 deltaT = 8.4984199 Time = 216.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18413444 0 0.61721803 water fraction, min, max = 0.043022489 7.0500322e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391859 0 0.61721803 water fraction, min, max = 0.043238335 9.3261189e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18413444 0 0.61721803 water fraction, min, max = 0.043022489 8.3239353e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391859 0 0.61721803 water fraction, min, max = 0.043238335 1.0998853e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027224547, Final residual = 2.1615699e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1597421e-07, Final residual = 1.4138822e-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 = 0.18413444 0 0.61721803 water fraction, min, max = 0.043022489 8.845445e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391859 0 0.61721803 water fraction, min, max = 0.043238335 1.1680054e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18413444 0 0.61721803 water fraction, min, max = 0.043022489 9.0530798e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391859 0 0.61721803 water fraction, min, max = 0.043238335 1.1949749e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005515979, Final residual = 2.9882873e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9927315e-08, Final residual = 6.3247508e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18413444 0 0.61721803 water fraction, min, max = 0.043022489 9.1333044e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391859 0 0.61721803 water fraction, min, max = 0.043238335 1.2053335e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18413444 0 0.61721803 water fraction, min, max = 0.043022489 9.1633116e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391859 0 0.61721803 water fraction, min, max = 0.043238335 1.2091834e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9456941e-05, Final residual = 3.9846001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.984004e-09, Final residual = 6.8606704e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18413444 0 0.61721803 water fraction, min, max = 0.043022489 9.1741453e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391859 0 0.61721803 water fraction, min, max = 0.043238335 1.2105639e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18413444 0 0.61721803 water fraction, min, max = 0.043022489 9.1779107e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391859 0 0.61721803 water fraction, min, max = 0.043238335 1.2110403e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3108745e-05, Final residual = 1.8089515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.810908e-09, Final residual = 8.3196745e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18413444 0 0.61721803 water fraction, min, max = 0.043022489 9.1791664e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391859 0 0.61721803 water fraction, min, max = 0.043238335 1.2111979e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18413444 0 0.61721803 water fraction, min, max = 0.043022489 9.1795665e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391859 0 0.61721803 water fraction, min, max = 0.043238335 1.2112478e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.564915e-06, Final residual = 9.8336329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8331668e-09, Final residual = 1.5752623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18413444 0 0.61721803 water fraction, min, max = 0.043022489 9.1796875e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391859 0 0.61721803 water fraction, min, max = 0.043238335 1.2112627e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18413444 0 0.61721803 water fraction, min, max = 0.043022489 9.1797222e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391859 0 0.61721803 water fraction, min, max = 0.043238335 1.2112669e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1869036e-06, Final residual = 3.4223889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4229362e-09, Final residual = 6.8999598e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 29.98 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.00826851 max: 0.19132276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0453539, dtInletScale=9.0071993e+14 -> dtScale=1.0453539 deltaT = 8.8835262 Time = 225.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369296 0 0.61721803 water fraction, min, max = 0.043463962 1.6142593e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346734 0 0.61721803 water fraction, min, max = 0.043689589 2.1491839e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369296 0 0.61721803 water fraction, min, max = 0.043463962 1.9205802e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346734 0 0.61721803 water fraction, min, max = 0.043689589 2.5538324e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027387395, Final residual = 1.984347e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9833266e-07, Final residual = 6.513169e-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 = 0.18369296 0 0.61721803 water fraction, min, max = 0.043463962 2.0498995e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346734 0 0.61721803 water fraction, min, max = 0.043689589 2.7237174e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369296 0 0.61721803 water fraction, min, max = 0.043463962 2.1029314e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346734 0 0.61721803 water fraction, min, max = 0.043689589 2.7929709e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054087168, Final residual = 4.4905273e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4916625e-08, Final residual = 3.1759886e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369296 0 0.61721803 water fraction, min, max = 0.043463962 2.1240088e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346734 0 0.61721803 water fraction, min, max = 0.043689589 2.8203237e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369296 0 0.61721803 water fraction, min, max = 0.043463962 2.1321079e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346734 0 0.61721803 water fraction, min, max = 0.043689589 2.8307636e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2480325e-05, Final residual = 2.9151935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.91232e-09, Final residual = 7.5767466e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369296 0 0.61721803 water fraction, min, max = 0.043463962 2.1351074e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346734 0 0.61721803 water fraction, min, max = 0.043689589 2.8346023e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369296 0 0.61721803 water fraction, min, max = 0.043463962 2.1361751e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346734 0 0.61721803 water fraction, min, max = 0.043689589 2.8359584e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4151055e-05, Final residual = 2.0825315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0846522e-09, Final residual = 3.6606678e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369296 0 0.61721803 water fraction, min, max = 0.043463962 2.1365392e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346734 0 0.61721803 water fraction, min, max = 0.043689589 2.8364173e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369296 0 0.61721803 water fraction, min, max = 0.043463962 2.1366577e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346734 0 0.61721803 water fraction, min, max = 0.043689589 2.8365653e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7006009e-06, Final residual = 4.0303133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0299793e-09, Final residual = 1.0081981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369296 0 0.61721803 water fraction, min, max = 0.043463962 2.1366943e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346734 0 0.61721803 water fraction, min, max = 0.043689589 2.8366106e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369296 0 0.61721803 water fraction, min, max = 0.043463962 2.136705e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346734 0 0.61721803 water fraction, min, max = 0.043689589 2.8366237e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6999838e-06, Final residual = 2.6220838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6226489e-09, Final residual = 5.1716004e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 30.37 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.0086834416 max: 0.17697709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1300897, dtInletScale=9.0071993e+14 -> dtScale=1.1300897 deltaT = 9.8867965 Time = 235.566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321623 0 0.61721803 water fraction, min, max = 0.043940698 3.8665804e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296512 0 0.61721803 water fraction, min, max = 0.044191806 5.2643146e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321623 0 0.61721803 water fraction, min, max = 0.043940698 4.7311474e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296512 0 0.61721803 water fraction, min, max = 0.044191806 6.4313108e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029242714, Final residual = 1.9095016e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9082188e-07, Final residual = 8.8992678e-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 = 0.18321623 0 0.61721803 water fraction, min, max = 0.043940698 5.1373901e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296512 0 0.61721803 water fraction, min, max = 0.044191806 6.9762694e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321623 0 0.61721803 water fraction, min, max = 0.043940698 5.3224741e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296512 0 0.61721803 water fraction, min, max = 0.044191806 7.2229028e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063721306, Final residual = 5.0623909e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0630967e-08, Final residual = 1.4064296e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321623 0 0.61721803 water fraction, min, max = 0.043940698 5.4040423e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296512 0 0.61721803 water fraction, min, max = 0.044191806 7.3308417e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321623 0 0.61721803 water fraction, min, max = 0.043940698 5.4387253e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296512 0 0.61721803 water fraction, min, max = 0.044191806 7.3763934e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5466123e-05, Final residual = 5.2982248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2939921e-09, Final residual = 1.2009158e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321623 0 0.61721803 water fraction, min, max = 0.043940698 5.4529082e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296512 0 0.61721803 water fraction, min, max = 0.044191806 7.3948726e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321623 0 0.61721803 water fraction, min, max = 0.043940698 5.458469e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296512 0 0.61721803 water fraction, min, max = 0.044191806 7.4020575e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8373969e-05, Final residual = 5.888732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8890811e-09, Final residual = 4.3222754e-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 = 0.18321623 0 0.61721803 water fraction, min, max = 0.043940698 5.4605526e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296512 0 0.61721803 water fraction, min, max = 0.044191806 7.4047261e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321623 0 0.61721803 water fraction, min, max = 0.043940698 5.4612959e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296512 0 0.61721803 water fraction, min, max = 0.044191806 7.4056692e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7002941e-06, Final residual = 6.6830947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6840772e-09, Final residual = 1.6187665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321623 0 0.61721803 water fraction, min, max = 0.043940698 5.4615474e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296512 0 0.61721803 water fraction, min, max = 0.044191806 7.4059852e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321623 0 0.61721803 water fraction, min, max = 0.043940698 5.4616278e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296512 0 0.61721803 water fraction, min, max = 0.044191806 7.4060851e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0160017e-06, Final residual = 2.2694244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2687921e-09, Final residual = 5.1671105e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 30.81 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.010032914 max: 0.20459625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97753502, dtInletScale=9.0071993e+14 -> dtScale=0.97753502 deltaT = 9.6641399 Time = 245.231 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 = 0.18271967 0 0.61721803 water fraction, min, max = 0.044437259 9.9719961e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18247421 0 0.61721803 water fraction, min, max = 0.044682713 1.3411673e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271967 0 0.61721803 water fraction, min, max = 0.044437259 1.2011652e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18247421 0 0.61721803 water fraction, min, max = 0.044682713 1.6131345e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028569309, Final residual = 1.221252e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.220613e-07, Final residual = 7.5133488e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271967 0 0.61721803 water fraction, min, max = 0.044437259 1.2914053e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18247421 0 0.61721803 water fraction, min, max = 0.044682712 1.7327294e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271967 0 0.61721803 water fraction, min, max = 0.044437259 1.3300971e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18247421 0 0.61721803 water fraction, min, max = 0.044682712 1.78367e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058483945, Final residual = 9.2384251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2260639e-09, Final residual = 6.319474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271967 0 0.61721803 water fraction, min, max = 0.044437259 1.3461359e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18247421 0 0.61721803 water fraction, min, max = 0.044682713 1.8046421e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271967 0 0.61721803 water fraction, min, max = 0.044437259 1.3525478e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18247421 0 0.61721803 water fraction, min, max = 0.044682713 1.8129647e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5212028e-05, Final residual = 3.4654208e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4615084e-09, Final residual = 1.602403e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271967 0 0.61721803 water fraction, min, max = 0.044437259 1.355012e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18247421 0 0.61721803 water fraction, min, max = 0.044682713 1.8161382e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271967 0 0.61721803 water fraction, min, max = 0.044437259 1.3559198e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18247421 0 0.61721803 water fraction, min, max = 0.044682713 1.8172978e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4586148e-05, Final residual = 4.303528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3034935e-09, Final residual = 3.1402778e-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 = 0.18271967 0 0.61721803 water fraction, min, max = 0.044437259 1.3562393e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18247421 0 0.61721803 water fraction, min, max = 0.044682713 1.8177027e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271967 0 0.61721803 water fraction, min, max = 0.044437259 1.3563465e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18247421 0 0.61721803 water fraction, min, max = 0.044682713 1.8178372e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.820115e-06, Final residual = 2.2314115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2320022e-09, Final residual = 5.0621208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271967 0 0.61721803 water fraction, min, max = 0.044437259 1.3563805e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18247421 0 0.61721803 water fraction, min, max = 0.044682713 1.8178795e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271967 0 0.61721803 water fraction, min, max = 0.044437259 1.3563907e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18247421 0 0.61721803 water fraction, min, max = 0.044682713 1.817892e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7530557e-06, Final residual = 1.9693044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9695511e-09, Final residual = 4.0426688e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 31.08 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.010087243 max: 0.20428759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97901201, dtInletScale=9.0071993e+14 -> dtScale=0.97901201 deltaT = 9.4611372 Time = 254.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223392 0 0.61721803 water fraction, min, max = 0.04492301 2.4207421e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199362 0 0.61721803 water fraction, min, max = 0.045163307 3.2199799e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223392 0 0.61721803 water fraction, min, max = 0.04492301 2.8762929e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199362 0 0.61721803 water fraction, min, max = 0.045163307 3.820746e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028405181, Final residual = 1.5850363e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5842871e-07, Final residual = 8.2737353e-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 = 0.18223392 0 0.61721803 water fraction, min, max = 0.04492301 3.0668939e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199362 0 0.61721803 water fraction, min, max = 0.045163307 4.0706009e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223392 0 0.61721803 water fraction, min, max = 0.04492301 3.1441415e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199362 0 0.61721803 water fraction, min, max = 0.045163307 4.1712045e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057555473, Final residual = 2.293919e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2943306e-08, Final residual = 4.8478487e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223392 0 0.61721803 water fraction, min, max = 0.04492301 3.1743923e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199362 0 0.61721803 water fraction, min, max = 0.045163307 4.2103348e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223392 0 0.61721803 water fraction, min, max = 0.04492301 3.1858128e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199362 0 0.61721803 water fraction, min, max = 0.045163307 4.2250021e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7653096e-05, Final residual = 4.9962834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9991053e-09, Final residual = 1.6577007e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223392 0 0.61721803 water fraction, min, max = 0.04492301 3.1899568e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199362 0 0.61721803 water fraction, min, max = 0.045163307 4.2302838e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223392 0 0.61721803 water fraction, min, max = 0.04492301 3.1913976e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199362 0 0.61721803 water fraction, min, max = 0.045163307 4.2321058e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4142269e-05, Final residual = 3.9956669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9956081e-09, Final residual = 1.5495059e-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 = 0.18223392 0 0.61721803 water fraction, min, max = 0.04492301 3.1918764e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199362 0 0.61721803 water fraction, min, max = 0.045163307 4.2327063e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223392 0 0.61721803 water fraction, min, max = 0.04492301 3.192028e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199362 0 0.61721803 water fraction, min, max = 0.045163307 4.2328947e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4199045e-06, Final residual = 4.8102871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8098457e-09, Final residual = 8.6293702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223392 0 0.61721803 water fraction, min, max = 0.04492301 3.1920733e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199362 0 0.61721803 water fraction, min, max = 0.045163307 4.2329505e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223392 0 0.61721803 water fraction, min, max = 0.04492301 3.1920861e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199362 0 0.61721803 water fraction, min, max = 0.045163307 4.2329661e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.549273e-06, Final residual = 7.4051221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4050914e-09, Final residual = 1.4876569e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 31.58 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.010029362 max: 0.21807513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91711511, dtInletScale=9.0071993e+14 -> dtScale=0.91711511 deltaT = 8.6765315 Time = 263.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177325 0 0.61721803 water fraction, min, max = 0.045383677 5.4932024e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155288 0 0.61721803 water fraction, min, max = 0.045604046 7.1218201e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177325 0 0.61721803 water fraction, min, max = 0.045383677 6.3355685e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155288 0 0.61721803 water fraction, min, max = 0.045604046 8.2050441e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026848051, Final residual = 2.120077e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1185056e-07, Final residual = 4.5635172e-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 = 0.18177325 0 0.61721803 water fraction, min, max = 0.045383677 6.6439128e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155288 0 0.61721803 water fraction, min, max = 0.045604046 8.5993504e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177325 0 0.61721803 water fraction, min, max = 0.045383677 6.7532666e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155288 0 0.61721803 water fraction, min, max = 0.045604046 8.7383477e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049460903, Final residual = 1.0003732e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9892274e-09, Final residual = 4.672098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177325 0 0.61721803 water fraction, min, max = 0.045383677 6.7907497e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155288 0 0.61721803 water fraction, min, max = 0.045604046 8.7856917e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177325 0 0.61721803 water fraction, min, max = 0.045383677 6.8031403e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155288 0 0.61721803 water fraction, min, max = 0.045604046 8.8012398e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8848335e-05, Final residual = 6.788604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.791366e-09, Final residual = 2.6354339e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177325 0 0.61721803 water fraction, min, max = 0.045383677 6.807079e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155288 0 0.61721803 water fraction, min, max = 0.045604046 8.8061474e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177325 0 0.61721803 water fraction, min, max = 0.045383677 6.8082796e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155288 0 0.61721803 water fraction, min, max = 0.045604046 8.8076327e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7683594e-05, Final residual = 1.7533656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7555925e-09, Final residual = 1.2519636e-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 = 0.18177325 0 0.61721803 water fraction, min, max = 0.045383677 6.8086297e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155288 0 0.61721803 water fraction, min, max = 0.045604046 8.8080626e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177325 0 0.61721803 water fraction, min, max = 0.045383677 6.808727e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155288 0 0.61721803 water fraction, min, max = 0.045604046 8.8081811e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1809793e-06, Final residual = 2.7341395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7336953e-09, Final residual = 4.286294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177325 0 0.61721803 water fraction, min, max = 0.045383677 6.8087525e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155288 0 0.61721803 water fraction, min, max = 0.045604046 8.8082118e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177325 0 0.61721803 water fraction, min, max = 0.045383677 6.8087588e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155288 0 0.61721803 water fraction, min, max = 0.045604046 8.8082194e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5919758e-06, Final residual = 2.7343856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7338587e-09, Final residual = 6.9982668e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 31.88 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.0094730411 max: 0.21298145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93904892, dtInletScale=9.0071993e+14 -> dtScale=0.93904892 deltaT = 8.147405 Time = 271.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18134595 0 0.61721803 water fraction, min, max = 0.045810977 1.1226932e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113902 0 0.61721803 water fraction, min, max = 0.046017908 1.429744e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18134595 0 0.61721803 water fraction, min, max = 0.045810977 1.2702693e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113902 0 0.61721803 water fraction, min, max = 0.046017908 1.6162062e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026469145, Final residual = 1.2593251e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2582451e-07, Final residual = 2.2302868e-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 = 0.18134595 0 0.61721803 water fraction, min, max = 0.045810977 1.3191903e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113902 0 0.61721803 water fraction, min, max = 0.046017908 1.6776912e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18134595 0 0.61721803 water fraction, min, max = 0.045810977 1.3349025e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113902 0 0.61721803 water fraction, min, max = 0.046017908 1.6973262e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045934602, Final residual = 3.9231825e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9237307e-08, Final residual = 8.6997239e-10, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18134595 0 0.61721803 water fraction, min, max = 0.045810977 1.3397803e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113902 0 0.61721803 water fraction, min, max = 0.046017908 1.7033855e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18134595 0 0.61721803 water fraction, min, max = 0.045810977 1.3412408e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113902 0 0.61721803 water fraction, min, max = 0.046017908 1.7051887e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4771743e-05, Final residual = 8.9819265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9851031e-09, Final residual = 1.7301402e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18134595 0 0.61721803 water fraction, min, max = 0.045810977 1.3416615e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113902 0 0.61721803 water fraction, min, max = 0.046017908 1.7057046e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18134595 0 0.61721803 water fraction, min, max = 0.045810977 1.3417777e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113902 0 0.61721803 water fraction, min, max = 0.046017908 1.7058463e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451359e-05, Final residual = 7.2337382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2344265e-09, Final residual = 4.2217135e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18134595 0 0.61721803 water fraction, min, max = 0.045810977 1.3418084e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113902 0 0.61721803 water fraction, min, max = 0.046017908 1.7058834e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18134595 0 0.61721803 water fraction, min, max = 0.045810977 1.3418162e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113902 0 0.61721803 water fraction, min, max = 0.046017908 1.7058927e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6501944e-06, Final residual = 6.7137411e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7067849e-10, Final residual = 2.3942216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18134595 0 0.61721803 water fraction, min, max = 0.045810977 1.341818e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113902 0 0.61721803 water fraction, min, max = 0.046017908 1.705895e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18134595 0 0.61721803 water fraction, min, max = 0.045810977 1.3418184e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113902 0 0.61721803 water fraction, min, max = 0.046017908 1.7058955e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.380681e-06, Final residual = 2.3263726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3256698e-09, Final residual = 5.1004489e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 32.15 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.009092753 max: 0.2073239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96467412, dtInletScale=9.0071993e+14 -> dtScale=0.96467412 deltaT = 7.8592513 Time = 279.375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093941 0 0.61721803 water fraction, min, max = 0.04621752 2.1505877e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073979 0 0.61721803 water fraction, min, max = 0.046417132 2.7089919e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093941 0 0.61721803 water fraction, min, max = 0.04621752 2.4065001e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073979 0 0.61721803 water fraction, min, max = 0.046417132 3.0288654e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026421451, Final residual = 1.9664224e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9646541e-07, Final residual = 4.4506948e-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 = 0.18093941 0 0.61721803 water fraction, min, max = 0.04621752 2.4861097e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073979 0 0.61721803 water fraction, min, max = 0.046417132 3.1278606e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093941 0 0.61721803 water fraction, min, max = 0.04621752 2.5100986e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073979 0 0.61721803 water fraction, min, max = 0.046417132 3.1575266e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041125725, Final residual = 1.6886942e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6907224e-08, Final residual = 4.1512644e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093941 0 0.61721803 water fraction, min, max = 0.04621752 2.5170857e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073979 0 0.61721803 water fraction, min, max = 0.046417132 3.1661178e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093941 0 0.61721803 water fraction, min, max = 0.04621752 2.5190482e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073979 0 0.61721803 water fraction, min, max = 0.046417132 3.1685165e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.532239e-05, Final residual = 2.9033576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9010833e-09, Final residual = 1.9587345e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093941 0 0.61721803 water fraction, min, max = 0.04621752 2.5195784e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073979 0 0.61721803 water fraction, min, max = 0.046417132 3.1691604e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093941 0 0.61721803 water fraction, min, max = 0.04621752 2.5197158e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073979 0 0.61721803 water fraction, min, max = 0.046417132 3.1693263e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3282932e-05, Final residual = 8.6932906e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7025312e-10, Final residual = 3.6656906e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093941 0 0.61721803 water fraction, min, max = 0.04621752 2.51975e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073979 0 0.61721803 water fraction, min, max = 0.046417132 3.1693672e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093941 0 0.61721803 water fraction, min, max = 0.04621752 2.519758e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073979 0 0.61721803 water fraction, min, max = 0.046417132 3.1693768e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2095724e-06, Final residual = 1.40913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090119e-09, Final residual = 3.4332211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093941 0 0.61721803 water fraction, min, max = 0.04621752 2.5197598e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073979 0 0.61721803 water fraction, min, max = 0.046417132 3.169379e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093941 0 0.61721803 water fraction, min, max = 0.04621752 2.5197602e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073979 0 0.61721803 water fraction, min, max = 0.046417132 3.1693794e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904101e-06, Final residual = 3.1801743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1812523e-09, Final residual = 8.7028565e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 32.43 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.0090257972 max: 0.20002176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99989119, dtInletScale=9.0071993e+14 -> dtScale=0.99989119 deltaT = 7.858343 Time = 287.233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805402 0 0.61721803 water fraction, min, max = 0.046616721 3.9831502e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034062 0 0.61721803 water fraction, min, max = 0.04681631 5.001796e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805402 0 0.61721803 water fraction, min, max = 0.046616721 4.4434141e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034062 0 0.61721803 water fraction, min, max = 0.04681631 5.5752692e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026066359, Final residual = 1.4566374e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546947e-07, Final residual = 9.190799e-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 = 0.1805402 0 0.61721803 water fraction, min, max = 0.046616721 4.5838679e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034062 0 0.61721803 water fraction, min, max = 0.04681631 5.7493652e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805402 0 0.61721803 water fraction, min, max = 0.046616721 4.6253654e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034062 0 0.61721803 water fraction, min, max = 0.04681631 5.8005185e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042515257, Final residual = 2.9253167e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9284224e-08, Final residual = 7.4382706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805402 0 0.61721803 water fraction, min, max = 0.046616721 4.6372139e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034062 0 0.61721803 water fraction, min, max = 0.04681631 5.8150429e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805402 0 0.61721803 water fraction, min, max = 0.046616721 4.6404748e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034062 0 0.61721803 water fraction, min, max = 0.04681631 5.8190158e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8563773e-05, Final residual = 1.9858838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823255e-09, Final residual = 1.6208028e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805402 0 0.61721803 water fraction, min, max = 0.046616721 4.6413371e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034062 0 0.61721803 water fraction, min, max = 0.04681631 5.8200594e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805402 0 0.61721803 water fraction, min, max = 0.046616721 4.6415559e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034062 0 0.61721803 water fraction, min, max = 0.04681631 5.8203226e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4884521e-05, Final residual = 1.3645147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661932e-09, Final residual = 1.0513264e-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 = 0.1805402 0 0.61721803 water fraction, min, max = 0.046616721 4.6416091e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034062 0 0.61721803 water fraction, min, max = 0.04681631 5.8203863e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805402 0 0.61721803 water fraction, min, max = 0.046616721 4.6416215e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034062 0 0.61721803 water fraction, min, max = 0.04681631 5.8204009e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9316496e-06, Final residual = 2.5630944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5626382e-09, Final residual = 5.2489436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805402 0 0.61721803 water fraction, min, max = 0.046616721 4.6416241e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034062 0 0.61721803 water fraction, min, max = 0.04681631 5.820404e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805402 0 0.61721803 water fraction, min, max = 0.046616721 4.6416247e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034062 0 0.61721803 water fraction, min, max = 0.04681631 5.8204047e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788445e-06, Final residual = 2.1795099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1795839e-09, Final residual = 3.8479942e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 32.89 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.0091698733 max: 0.19676151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0164589, dtInletScale=9.0071993e+14 -> dtScale=1.0164589 deltaT = 7.987592 Time = 295.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013774 0 0.61721803 water fraction, min, max = 0.047019182 7.3168646e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993487 0 0.61721803 water fraction, min, max = 0.047222053 9.1904304e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013774 0 0.61721803 water fraction, min, max = 0.047019182 8.1641055e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993487 0 0.61721803 water fraction, min, max = 0.047222053 1.0246167e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002584915, Final residual = 1.7847139e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819395e-07, Final residual = 9.8364452e-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 = 0.18013774 0 0.61721803 water fraction, min, max = 0.047019182 8.4227904e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993487 0 0.61721803 water fraction, min, max = 0.047222053 1.0566821e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013774 0 0.61721803 water fraction, min, max = 0.047019182 8.4992166e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993487 0 0.61721803 water fraction, min, max = 0.047222053 1.0661022e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041264617, Final residual = 5.9443568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9451784e-09, Final residual = 1.1676966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013774 0 0.61721803 water fraction, min, max = 0.047019182 8.5210232e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993487 0 0.61721803 water fraction, min, max = 0.047222053 1.0687749e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013774 0 0.61721803 water fraction, min, max = 0.047019182 8.5270175e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993487 0 0.61721803 water fraction, min, max = 0.047222053 1.069505e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4970573e-05, Final residual = 2.5409747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5460461e-09, Final residual = 1.4746163e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013774 0 0.61721803 water fraction, min, max = 0.047019182 8.5286002e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993487 0 0.61721803 water fraction, min, max = 0.047222053 1.0696965e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013774 0 0.61721803 water fraction, min, max = 0.047019182 8.529001e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993487 0 0.61721803 water fraction, min, max = 0.047222053 1.0697447e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455058e-05, Final residual = 8.1370704e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1539142e-10, Final residual = 7.3140969e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013774 0 0.61721803 water fraction, min, max = 0.047019182 8.5290983e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993487 0 0.61721803 water fraction, min, max = 0.047222053 1.0697563e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013774 0 0.61721803 water fraction, min, max = 0.047019182 8.5291208e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993487 0 0.61721803 water fraction, min, max = 0.047222053 1.069759e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0772727e-06, Final residual = 2.1035709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1031335e-09, Final residual = 3.112338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013774 0 0.61721803 water fraction, min, max = 0.047019182 8.5291257e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993487 0 0.61721803 water fraction, min, max = 0.047222053 1.0697596e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013774 0 0.61721803 water fraction, min, max = 0.047019182 8.5291267e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993487 0 0.61721803 water fraction, min, max = 0.047222053 1.0697597e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069015e-06, Final residual = 1.7042073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043697e-09, Final residual = 2.8724854e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 33.2 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.0094594302 max: 0.19210932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0410739, dtInletScale=9.0071993e+14 -> dtScale=1.0410739 deltaT = 8.3153608 Time = 303.536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972368 0 0.61721803 water fraction, min, max = 0.04743325 1.3517471e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951248 0 0.61721803 water fraction, min, max = 0.047644446 1.7065615e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972368 0 0.61721803 water fraction, min, max = 0.04743325 1.5158064e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951248 0 0.61721803 water fraction, min, max = 0.047644446 1.9119771e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025866024, Final residual = 1.8128466e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8097537e-07, Final residual = 5.4332962e-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 = 0.17972368 0 0.61721803 water fraction, min, max = 0.04743325 1.5673579e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951248 0 0.61721803 water fraction, min, max = 0.047644446 1.9761729e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972368 0 0.61721803 water fraction, min, max = 0.04743325 1.58302e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951248 0 0.61721803 water fraction, min, max = 0.047644446 1.9955623e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048074197, Final residual = 3.439907e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4427056e-08, Final residual = 2.5495034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972368 0 0.61721803 water fraction, min, max = 0.04743325 1.587611e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951248 0 0.61721803 water fraction, min, max = 0.047644446 2.0012115e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972368 0 0.61721803 water fraction, min, max = 0.04743325 1.5889064e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951248 0 0.61721803 water fraction, min, max = 0.047644446 2.0027956e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6242419e-05, Final residual = 5.5976377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6024083e-09, Final residual = 2.0252484e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972368 0 0.61721803 water fraction, min, max = 0.04743325 1.5892574e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951248 0 0.61721803 water fraction, min, max = 0.047644446 2.003222e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972368 0 0.61721803 water fraction, min, max = 0.04743325 1.5893485e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951248 0 0.61721803 water fraction, min, max = 0.047644446 2.0033319e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7621358e-05, Final residual = 9.5330373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5319209e-09, Final residual = 8.6706015e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972368 0 0.61721803 water fraction, min, max = 0.04743325 1.5893712e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951248 0 0.61721803 water fraction, min, max = 0.047644446 2.0033591e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972368 0 0.61721803 water fraction, min, max = 0.04743325 1.5893765e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951248 0 0.61721803 water fraction, min, max = 0.047644446 2.0033655e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1151295e-06, Final residual = 2.9373185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9370179e-09, Final residual = 6.2251938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972368 0 0.61721803 water fraction, min, max = 0.04743325 1.5893777e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951248 0 0.61721803 water fraction, min, max = 0.047644446 2.0033669e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972368 0 0.61721803 water fraction, min, max = 0.04743325 1.5893779e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951248 0 0.61721803 water fraction, min, max = 0.047644446 2.0033672e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6620004e-06, Final residual = 2.310037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3101861e-09, Final residual = 4.2179897e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 33.53 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.010053889 max: 0.20227713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98874251, dtInletScale=9.0071993e+14 -> dtScale=0.98874251 deltaT = 8.2213365 Time = 311.758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930367 0 0.61721803 water fraction, min, max = 0.047853255 2.51711e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909486 0 0.61721803 water fraction, min, max = 0.048062063 3.159882e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930367 0 0.61721803 water fraction, min, max = 0.047853255 2.8068679e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909486 0 0.61721803 water fraction, min, max = 0.048062063 3.5206469e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025058739, Final residual = 1.3455367e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434568e-07, Final residual = 7.2496423e-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 = 0.17930367 0 0.61721803 water fraction, min, max = 0.047853255 2.8948878e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909486 0 0.61721803 water fraction, min, max = 0.048062063 3.6296496e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930367 0 0.61721803 water fraction, min, max = 0.047853255 2.9207332e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909486 0 0.61721803 water fraction, min, max = 0.048062063 3.6614702e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050121462, Final residual = 7.6709146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6611535e-09, Final residual = 3.1568513e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930367 0 0.61721803 water fraction, min, max = 0.047853255 2.928053e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909486 0 0.61721803 water fraction, min, max = 0.048062063 3.6704286e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930367 0 0.61721803 water fraction, min, max = 0.047853255 2.9300483e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909486 0 0.61721803 water fraction, min, max = 0.048062063 3.6728556e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0001188e-05, Final residual = 4.7405939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7451169e-09, Final residual = 1.3335486e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930367 0 0.61721803 water fraction, min, max = 0.047853255 2.9305705e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909486 0 0.61721803 water fraction, min, max = 0.048062063 3.6734868e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930367 0 0.61721803 water fraction, min, max = 0.047853255 2.9307015e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909486 0 0.61721803 water fraction, min, max = 0.048062063 3.6736441e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9690795e-05, Final residual = 7.1520359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1512102e-09, Final residual = 4.8024333e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930367 0 0.61721803 water fraction, min, max = 0.047853255 2.9307329e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909486 0 0.61721803 water fraction, min, max = 0.048062063 3.6736815e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930367 0 0.61721803 water fraction, min, max = 0.047853255 2.93074e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909486 0 0.61721803 water fraction, min, max = 0.048062063 3.67369e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7686828e-06, Final residual = 7.2827845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2821802e-09, Final residual = 2.1363189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930367 0 0.61721803 water fraction, min, max = 0.047853255 2.9307416e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909486 0 0.61721803 water fraction, min, max = 0.048062063 3.6736918e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930367 0 0.61721803 water fraction, min, max = 0.047853255 2.9307419e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909486 0 0.61721803 water fraction, min, max = 0.048062063 3.6736922e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8967503e-06, Final residual = 1.1618758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.161604e-09, Final residual = 2.669598e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 33.81 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.010052286 max: 0.20182724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9909465, dtInletScale=9.0071993e+14 -> dtScale=0.9909465 deltaT = 8.1464583 Time = 319.904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888796 0 0.61721803 water fraction, min, max = 0.04826897 4.5926207e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868105 0 0.61721803 water fraction, min, max = 0.048475876 5.7365915e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888796 0 0.61721803 water fraction, min, max = 0.04826897 5.0965964e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868105 0 0.61721803 water fraction, min, max = 0.048475876 6.3609518e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025211186, Final residual = 1.836596e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.833903e-07, Final residual = 1.4319716e-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 = 0.17888796 0 0.61721803 water fraction, min, max = 0.04826897 5.2450896e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868105 0 0.61721803 water fraction, min, max = 0.048475876 6.5439421e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888796 0 0.61721803 water fraction, min, max = 0.04826897 5.2873712e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868105 0 0.61721803 water fraction, min, max = 0.048475876 6.5957461e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049502212, Final residual = 3.2600763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2604807e-08, Final residual = 2.6533256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888796 0 0.61721803 water fraction, min, max = 0.04826897 5.2989804e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868105 0 0.61721803 water fraction, min, max = 0.048475876 6.6098865e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888796 0 0.61721803 water fraction, min, max = 0.04826897 5.3020478e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868105 0 0.61721803 water fraction, min, max = 0.048475876 6.6136e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3632544e-05, Final residual = 4.9952985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9974212e-09, Final residual = 1.3318434e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888796 0 0.61721803 water fraction, min, max = 0.04826897 5.3028259e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868105 0 0.61721803 water fraction, min, max = 0.048475876 6.6145362e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888796 0 0.61721803 water fraction, min, max = 0.04826897 5.303015e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868105 0 0.61721803 water fraction, min, max = 0.048475876 6.6147623e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7619854e-05, Final residual = 8.1619951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1615466e-09, Final residual = 5.3804543e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888796 0 0.61721803 water fraction, min, max = 0.04826897 5.303059e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868105 0 0.61721803 water fraction, min, max = 0.048475876 6.6148144e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888796 0 0.61721803 water fraction, min, max = 0.04826897 5.3030687e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868105 0 0.61721803 water fraction, min, max = 0.048475876 6.6148259e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8587124e-06, Final residual = 2.5203349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5194894e-09, Final residual = 4.5997205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888796 0 0.61721803 water fraction, min, max = 0.04826897 5.3030707e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868105 0 0.61721803 water fraction, min, max = 0.048475876 6.6148282e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888796 0 0.61721803 water fraction, min, max = 0.04826897 5.3030711e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868105 0 0.61721803 water fraction, min, max = 0.048475876 6.6148287e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5809227e-06, Final residual = 1.8716662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8721149e-09, Final residual = 4.8577295e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 34.27 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.010207424 max: 0.19539857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.023549, dtInletScale=9.0071993e+14 -> dtScale=1.023549 deltaT = 8.3378164 Time = 328.242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846928 0 0.61721803 water fraction, min, max = 0.048687643 8.2824813e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825752 0 0.61721803 water fraction, min, max = 0.04889941 1.0361617e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846928 0 0.61721803 water fraction, min, max = 0.048687643 9.2046951e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825752 0 0.61721803 water fraction, min, max = 0.04889941 1.1505696e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025299039, Final residual = 1.8185055e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.815811e-07, Final residual = 7.3395464e-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 = 0.17846928 0 0.61721803 water fraction, min, max = 0.048687643 9.4787177e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825752 0 0.61721803 water fraction, min, max = 0.04889941 1.1843807e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846928 0 0.61721803 water fraction, min, max = 0.048687643 9.5573606e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825752 0 0.61721803 water fraction, min, max = 0.04889941 1.1940273e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046757288, Final residual = 4.5828799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5737884e-09, Final residual = 2.0626195e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846928 0 0.61721803 water fraction, min, max = 0.048687643 9.5791132e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825752 0 0.61721803 water fraction, min, max = 0.04889941 1.1966797e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846928 0 0.61721803 water fraction, min, max = 0.048687643 9.5849005e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825752 0 0.61721803 water fraction, min, max = 0.04889941 1.197381e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1289885e-05, Final residual = 6.0699286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0730865e-09, Final residual = 5.4945385e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846928 0 0.61721803 water fraction, min, max = 0.048687643 9.586377e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825752 0 0.61721803 water fraction, min, max = 0.04889941 1.1975587e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846928 0 0.61721803 water fraction, min, max = 0.048687643 9.5867378e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825752 0 0.61721803 water fraction, min, max = 0.04889941 1.1976018e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9501306e-05, Final residual = 8.0817197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0806663e-09, Final residual = 7.9242062e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846928 0 0.61721803 water fraction, min, max = 0.048687643 9.5868223e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825752 0 0.61721803 water fraction, min, max = 0.04889941 1.1976119e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846928 0 0.61721803 water fraction, min, max = 0.048687643 9.5868412e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825752 0 0.61721803 water fraction, min, max = 0.04889941 1.1976142e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3563375e-06, Final residual = 1.2611858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2612714e-09, Final residual = 3.0834892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846928 0 0.61721803 water fraction, min, max = 0.048687643 9.5868452e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825752 0 0.61721803 water fraction, min, max = 0.04889941 1.1976146e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846928 0 0.61721803 water fraction, min, max = 0.048687643 9.586846e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825752 0 0.61721803 water fraction, min, max = 0.04889941 1.1976147e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8137436e-06, Final residual = 2.3982763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.399464e-09, Final residual = 5.9292743e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 34.68 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.010661767 max: 0.18920211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0570707, dtInletScale=9.0071993e+14 -> dtScale=1.0570707 deltaT = 8.8135217 Time = 337.055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803367 0 0.61721803 water fraction, min, max = 0.049123259 1.511773e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780982 0 0.61721803 water fraction, min, max = 0.049347108 1.906562e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803367 0 0.61721803 water fraction, min, max = 0.049123259 1.6932571e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780982 0 0.61721803 water fraction, min, max = 0.049347108 2.1334412e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026505739, Final residual = 1.5659157e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5632347e-07, Final residual = 8.7803736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803367 0 0.61721803 water fraction, min, max = 0.049123259 1.7497437e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780982 0 0.61721803 water fraction, min, max = 0.049347108 2.2036556e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803367 0 0.61721803 water fraction, min, max = 0.049123259 1.7667111e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780982 0 0.61721803 water fraction, min, max = 0.049347108 2.2246169e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049183716, Final residual = 4.99331e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9823975e-09, Final residual = 6.5027955e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803367 0 0.61721803 water fraction, min, max = 0.049123259 1.7716191e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780982 0 0.61721803 water fraction, min, max = 0.049347108 2.2306423e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803367 0 0.61721803 water fraction, min, max = 0.049123259 1.7729835e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780982 0 0.61721803 water fraction, min, max = 0.049347108 2.2323065e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2761166e-05, Final residual = 8.6462464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6499419e-09, Final residual = 2.2904248e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803367 0 0.61721803 water fraction, min, max = 0.049123259 1.773347e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780982 0 0.61721803 water fraction, min, max = 0.049347108 2.2327469e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803367 0 0.61721803 water fraction, min, max = 0.049123259 1.7734397e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780982 0 0.61721803 water fraction, min, max = 0.049347108 2.2328584e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8687319e-05, Final residual = 8.8619686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8607576e-09, Final residual = 1.7731967e-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 = 0.17803367 0 0.61721803 water fraction, min, max = 0.049123259 1.7734623e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780982 0 0.61721803 water fraction, min, max = 0.049347108 2.2328854e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803367 0 0.61721803 water fraction, min, max = 0.049123259 1.7734675e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780982 0 0.61721803 water fraction, min, max = 0.049347108 2.2328916e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9578194e-06, Final residual = 5.0381361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0379034e-09, Final residual = 1.2677239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803367 0 0.61721803 water fraction, min, max = 0.049123259 1.7734686e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780982 0 0.61721803 water fraction, min, max = 0.049347108 2.2328929e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803367 0 0.61721803 water fraction, min, max = 0.049123259 1.7734688e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780982 0 0.61721803 water fraction, min, max = 0.049347108 2.2328932e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784331e-06, Final residual = 1.4215636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4197506e-09, Final residual = 2.7343841e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 35 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.011533577 max: 0.20536079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97389576, dtInletScale=9.0071993e+14 -> dtScale=0.97389576 deltaT = 8.5831246 Time = 345.638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759182 0 0.61721803 water fraction, min, max = 0.049565105 2.7936938e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737382 0 0.61721803 water fraction, min, max = 0.049783103 3.4922587e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759182 0 0.61721803 water fraction, min, max = 0.049565105 3.1022837e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737382 0 0.61721803 water fraction, min, max = 0.049783103 3.8747115e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025942485, Final residual = 1.0074983e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058263e-07, Final residual = 3.319475e-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 = 0.17759182 0 0.61721803 water fraction, min, max = 0.049565105 3.1934132e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737382 0 0.61721803 water fraction, min, max = 0.049783103 3.9870327e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759182 0 0.61721803 water fraction, min, max = 0.049565105 3.2193854e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737382 0 0.61721803 water fraction, min, max = 0.049783103 4.0188529e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048256096, Final residual = 4.0456581e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0503867e-08, Final residual = 7.5487561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759182 0 0.61721803 water fraction, min, max = 0.049565105 3.2265135e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737382 0 0.61721803 water fraction, min, max = 0.049783103 4.0275331e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759182 0 0.61721803 water fraction, min, max = 0.049565105 3.2283939e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737382 0 0.61721803 water fraction, min, max = 0.049783103 4.0298087e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.289047e-05, Final residual = 3.0681881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0714465e-09, Final residual = 2.6731658e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759182 0 0.61721803 water fraction, min, max = 0.049565105 3.2288692e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737382 0 0.61721803 water fraction, min, max = 0.049783103 4.03038e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759182 0 0.61721803 water fraction, min, max = 0.049565105 3.2289842e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737382 0 0.61721803 water fraction, min, max = 0.049783103 4.0305173e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.870207e-05, Final residual = 6.8953239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8947898e-09, Final residual = 4.6156159e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759182 0 0.61721803 water fraction, min, max = 0.049565105 3.2290108e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737382 0 0.61721803 water fraction, min, max = 0.049783103 4.0305489e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759182 0 0.61721803 water fraction, min, max = 0.049565105 3.2290166e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737382 0 0.61721803 water fraction, min, max = 0.049783103 4.0305558e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8332286e-06, Final residual = 3.1540508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1529771e-09, Final residual = 1.209074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759182 0 0.61721803 water fraction, min, max = 0.049565105 3.2290178e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737382 0 0.61721803 water fraction, min, max = 0.049783103 4.0305572e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759182 0 0.61721803 water fraction, min, max = 0.049565105 3.2290181e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737382 0 0.61721803 water fraction, min, max = 0.049783103 4.0305574e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8750078e-06, Final residual = 1.5270681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5278568e-09, Final residual = 4.1760116e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 35.45 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.01141273 max: 0.2117758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94439498, dtInletScale=9.0071993e+14 -> dtScale=0.94439498 deltaT = 8.1055735 Time = 353.744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716795 0 0.61721803 water fraction, min, max = 0.049988971 4.9712596e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696209 0 0.61721803 water fraction, min, max = 0.050194839 6.1266471e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716795 0 0.61721803 water fraction, min, max = 0.049988971 5.4484799e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696209 0 0.61721803 water fraction, min, max = 0.050194839 6.7099686e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025000062, Final residual = 1.9130553e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9098875e-07, Final residual = 3.833794e-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 = 0.17716795 0 0.61721803 water fraction, min, max = 0.049988971 5.5776095e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696209 0 0.61721803 water fraction, min, max = 0.050194839 6.8669866e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716795 0 0.61721803 water fraction, min, max = 0.049988971 5.6113409e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696209 0 0.61721803 water fraction, min, max = 0.050194839 6.9077724e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046251613, Final residual = 4.1912559e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1943805e-08, Final residual = 6.6483692e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716795 0 0.61721803 water fraction, min, max = 0.049988971 5.6198277e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696209 0 0.61721803 water fraction, min, max = 0.050194839 6.9179743e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716795 0 0.61721803 water fraction, min, max = 0.049988971 5.6218808e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696209 0 0.61721803 water fraction, min, max = 0.050194839 6.9204281e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5026096e-05, Final residual = 3.1988256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1993446e-09, Final residual = 2.1819125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716795 0 0.61721803 water fraction, min, max = 0.049988971 5.6223566e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696209 0 0.61721803 water fraction, min, max = 0.050194839 6.9209929e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716795 0 0.61721803 water fraction, min, max = 0.049988971 5.6224622e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696209 0 0.61721803 water fraction, min, max = 0.050194839 6.9211174e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125895e-05, Final residual = 5.033699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0331441e-09, Final residual = 1.3101484e-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 = 0.17716795 0 0.61721803 water fraction, min, max = 0.049988971 5.6224847e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696209 0 0.61721803 water fraction, min, max = 0.050194839 6.921144e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716795 0 0.61721803 water fraction, min, max = 0.049988971 5.6224892e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696209 0 0.61721803 water fraction, min, max = 0.050194839 6.9211493e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8469039e-06, Final residual = 8.2659577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2661159e-09, Final residual = 6.6811565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716795 0 0.61721803 water fraction, min, max = 0.049988971 5.6224901e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696209 0 0.61721803 water fraction, min, max = 0.050194839 6.9211502e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716795 0 0.61721803 water fraction, min, max = 0.049988971 5.6224902e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696209 0 0.61721803 water fraction, min, max = 0.050194839 6.9211504e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750963e-06, Final residual = 1.2720363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726558e-09, Final residual = 2.8359501e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 35.71 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.011111793 max: 0.21224125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94232391, dtInletScale=9.0071993e+14 -> dtScale=0.94232391 deltaT = 7.6377778 Time = 361.382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767681 0 0.61721803 water fraction, min, max = 0.050388826 8.4212082e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657411 0 0.61721803 water fraction, min, max = 0.050582813 1.0239088e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767681 0 0.61721803 water fraction, min, max = 0.050388826 9.1225974e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657411 0 0.61721803 water fraction, min, max = 0.050582813 1.108523e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024490907, Final residual = 1.7876818e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845911e-07, Final residual = 6.2582861e-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 = 0.1767681 0 0.61721803 water fraction, min, max = 0.050388826 9.2965003e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657411 0 0.61721803 water fraction, min, max = 0.050582813 1.1293991e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767681 0 0.61721803 water fraction, min, max = 0.050388826 9.3381378e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657411 0 0.61721803 water fraction, min, max = 0.050582813 1.1343711e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040905399, Final residual = 1.7026961e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7049321e-08, Final residual = 5.7174378e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767681 0 0.61721803 water fraction, min, max = 0.050388826 9.3477426e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657411 0 0.61721803 water fraction, min, max = 0.050582813 1.1355117e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767681 0 0.61721803 water fraction, min, max = 0.050388826 9.3498736e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657411 0 0.61721803 water fraction, min, max = 0.050582813 1.1357634e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3193398e-05, Final residual = 1.9297509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.933187e-09, Final residual = 9.5431626e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767681 0 0.61721803 water fraction, min, max = 0.050388826 9.3503267e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657411 0 0.61721803 water fraction, min, max = 0.050582813 1.1358165e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767681 0 0.61721803 water fraction, min, max = 0.050388826 9.3504189e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657411 0 0.61721803 water fraction, min, max = 0.050582813 1.1358273e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3612922e-05, Final residual = 6.2762911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2767917e-09, Final residual = 1.6110723e-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 = 0.1767681 0 0.61721803 water fraction, min, max = 0.050388826 9.350437e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657411 0 0.61721803 water fraction, min, max = 0.050582813 1.1358294e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767681 0 0.61721803 water fraction, min, max = 0.050388826 9.3504404e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657411 0 0.61721803 water fraction, min, max = 0.050582813 1.1358298e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7154754e-06, Final residual = 1.0200465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.021453e-09, Final residual = 2.7624067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767681 0 0.61721803 water fraction, min, max = 0.050388826 9.3504409e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657411 0 0.61721803 water fraction, min, max = 0.050582813 1.1358298e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767681 0 0.61721803 water fraction, min, max = 0.050388826 9.3504409e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657411 0 0.61721803 water fraction, min, max = 0.050582813 1.1358298e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690986e-06, Final residual = 2.5674283e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5757055e-10, Final residual = 1.5637199e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 36.04 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.010670342 max: 0.20910125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95647444, dtInletScale=9.0071993e+14 -> dtScale=0.95647444 deltaT = 7.3052364 Time = 368.687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638857 0 0.61721803 water fraction, min, max = 0.050768354 1.368182e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17620303 0 0.61721803 water fraction, min, max = 0.050953895 1.6469874e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638857 0 0.61721803 water fraction, min, max = 0.050768354 1.4701539e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17620303 0 0.61721803 water fraction, min, max = 0.050953895 1.7688146e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023864483, Final residual = 5.4350329e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4269877e-08, Final residual = 8.7664371e-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 = 0.17638857 0 0.61721803 water fraction, min, max = 0.050768354 1.4937789e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17620303 0 0.61721803 water fraction, min, max = 0.050953895 1.7969056e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638857 0 0.61721803 water fraction, min, max = 0.050768354 1.4990652e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17620303 0 0.61721803 water fraction, min, max = 0.050953895 1.8031599e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000373399, Final residual = 1.4720001e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4736104e-08, Final residual = 3.2800887e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638857 0 0.61721803 water fraction, min, max = 0.050768354 1.5002052e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17620303 0 0.61721803 water fraction, min, max = 0.050953895 1.8045016e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638857 0 0.61721803 water fraction, min, max = 0.050768354 1.5004417e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17620303 0 0.61721803 water fraction, min, max = 0.050953895 1.8047785e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0851589e-05, Final residual = 4.4693749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.471359e-09, Final residual = 1.9034444e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638857 0 0.61721803 water fraction, min, max = 0.050768354 1.5004887e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17620303 0 0.61721803 water fraction, min, max = 0.050953895 1.8048332e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638857 0 0.61721803 water fraction, min, max = 0.050768354 1.5004977e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17620303 0 0.61721803 water fraction, min, max = 0.050953895 1.8048435e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226932e-05, Final residual = 5.8945769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8939433e-09, Final residual = 1.3790394e-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 = 0.17638857 0 0.61721803 water fraction, min, max = 0.050768354 1.5004993e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17620303 0 0.61721803 water fraction, min, max = 0.050953895 1.8048455e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638857 0 0.61721803 water fraction, min, max = 0.050768354 1.5004996e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17620303 0 0.61721803 water fraction, min, max = 0.050953895 1.8048458e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2390041e-06, Final residual = 9.4637657e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4618302e-10, Final residual = 2.1761754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638857 0 0.61721803 water fraction, min, max = 0.050768354 1.5004997e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17620303 0 0.61721803 water fraction, min, max = 0.050953895 1.8048459e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638857 0 0.61721803 water fraction, min, max = 0.050768354 1.5004997e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17620303 0 0.61721803 water fraction, min, max = 0.050953895 1.8048459e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0313407e-07, Final residual = 4.8411568e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8424624e-10, Final residual = 6.6711419e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 36.44 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.010366977 max: 0.20361326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98225428, dtInletScale=9.0071993e+14 -> dtScale=0.98225428 deltaT = 7.1752541 Time = 375.862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602079 0 0.61721803 water fraction, min, max = 0.051136135 2.1630271e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583855 0 0.61721803 water fraction, min, max = 0.051318374 2.5906625e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602079 0 0.61721803 water fraction, min, max = 0.051136135 2.3150782e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583855 0 0.61721803 water fraction, min, max = 0.051318374 2.771423e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023493757, Final residual = 1.0230247e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211487e-07, Final residual = 2.2055835e-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 = 0.17602079 0 0.61721803 water fraction, min, max = 0.051136135 2.3490716e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583855 0 0.61721803 water fraction, min, max = 0.051318374 2.8116463e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602079 0 0.61721803 water fraction, min, max = 0.051136135 2.3564109e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583855 0 0.61721803 water fraction, min, max = 0.051318374 2.8202883e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034381458, Final residual = 1.4040152e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4057023e-08, Final residual = 6.3402067e-10, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602079 0 0.61721803 water fraction, min, max = 0.051136135 2.3579389e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583855 0 0.61721803 water fraction, min, max = 0.051318374 2.8220791e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602079 0 0.61721803 water fraction, min, max = 0.051136135 2.3582449e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583855 0 0.61721803 water fraction, min, max = 0.051318374 2.8224358e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1898581e-05, Final residual = 4.8236808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8258345e-09, Final residual = 1.9735067e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602079 0 0.61721803 water fraction, min, max = 0.051136135 2.3583036e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583855 0 0.61721803 water fraction, min, max = 0.051318374 2.8225037e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602079 0 0.61721803 water fraction, min, max = 0.051136135 2.3583143e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583855 0 0.61721803 water fraction, min, max = 0.051318374 2.8225161e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.146951e-05, Final residual = 3.1097583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.109365e-09, Final residual = 1.2017175e-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 = 0.17602079 0 0.61721803 water fraction, min, max = 0.051136135 2.3583162e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583855 0 0.61721803 water fraction, min, max = 0.051318374 2.8225183e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602079 0 0.61721803 water fraction, min, max = 0.051136135 2.3583166e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583855 0 0.61721803 water fraction, min, max = 0.051318374 2.8225187e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4160739e-06, Final residual = 9.940787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9398976e-09, Final residual = 1.1542174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602079 0 0.61721803 water fraction, min, max = 0.051136135 2.3583166e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583855 0 0.61721803 water fraction, min, max = 0.051318374 2.8225188e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602079 0 0.61721803 water fraction, min, max = 0.051136135 2.3583166e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583855 0 0.61721803 water fraction, min, max = 0.051318374 2.8225188e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1404043e-07, Final residual = 3.056368e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0627471e-10, Final residual = 8.0261781e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 36.87 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.010449552 max: 0.19778616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0111931, dtInletScale=9.0071993e+14 -> dtScale=1.0111931 deltaT = 7.2553197 Time = 383.118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565428 0 0.61721803 water fraction, min, max = 0.051502647 3.3821655e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547 0 0.61721803 water fraction, min, max = 0.051686921 4.050211e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565428 0 0.61721803 water fraction, min, max = 0.051502647 3.6194478e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547 0 0.61721803 water fraction, min, max = 0.051686921 4.3322343e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023355894, Final residual = 7.5289289e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5138175e-08, Final residual = 2.5180703e-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 = 0.17565428 0 0.61721803 water fraction, min, max = 0.051502647 3.6724098e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547 0 0.61721803 water fraction, min, max = 0.051686921 4.3948862e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565428 0 0.61721803 water fraction, min, max = 0.051502647 3.6838223e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547 0 0.61721803 water fraction, min, max = 0.051686921 4.4083206e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003907523, Final residual = 1.6490771e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6505884e-08, Final residual = 3.4227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565428 0 0.61721803 water fraction, min, max = 0.051502647 3.6861933e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547 0 0.61721803 water fraction, min, max = 0.051686921 4.4110988e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565428 0 0.61721803 water fraction, min, max = 0.051502647 3.686667e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547 0 0.61721803 water fraction, min, max = 0.051686921 4.4116507e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3803792e-05, Final residual = 2.1192862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1207771e-09, Final residual = 1.7238234e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565428 0 0.61721803 water fraction, min, max = 0.051502647 3.6867575e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547 0 0.61721803 water fraction, min, max = 0.051686921 4.4117555e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565428 0 0.61721803 water fraction, min, max = 0.051502647 3.6867741e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547 0 0.61721803 water fraction, min, max = 0.051686921 4.4117745e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601532e-05, Final residual = 5.7057324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7064155e-09, Final residual = 1.4618645e-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 = 0.17565428 0 0.61721803 water fraction, min, max = 0.051502647 3.686777e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547 0 0.61721803 water fraction, min, max = 0.051686921 4.411778e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565428 0 0.61721803 water fraction, min, max = 0.051502647 3.6867776e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547 0 0.61721803 water fraction, min, max = 0.051686921 4.4117786e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5683019e-06, Final residual = 3.1101067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1106969e-09, Final residual = 1.2647154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565428 0 0.61721803 water fraction, min, max = 0.051502647 3.6867777e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547 0 0.61721803 water fraction, min, max = 0.051686921 4.4117787e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565428 0 0.61721803 water fraction, min, max = 0.051502647 3.6867777e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547 0 0.61721803 water fraction, min, max = 0.051686921 4.4117788e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9170207e-07, Final residual = 5.1450277e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1363833e-10, Final residual = 1.2971692e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 37.43 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.010726695 max: 0.20170031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99157012, dtInletScale=9.0071993e+14 -> dtScale=0.99157012 deltaT = 7.1938632 Time = 390.311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528729 0 0.61721803 water fraction, min, max = 0.051869633 5.2687169e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510458 0 0.61721803 water fraction, min, max = 0.052052345 6.2882181e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528729 0 0.61721803 water fraction, min, max = 0.051869633 5.6239237e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510458 0 0.61721803 water fraction, min, max = 0.052052345 6.7090084e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023024749, Final residual = 1.573229e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5695076e-07, Final residual = 2.2016572e-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 = 0.17528729 0 0.61721803 water fraction, min, max = 0.051869633 5.7013111e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510458 0 0.61721803 water fraction, min, max = 0.052052345 6.8002632e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528729 0 0.61721803 water fraction, min, max = 0.051869633 5.7175861e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510458 0 0.61721803 water fraction, min, max = 0.052052345 6.8193606e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039104203, Final residual = 1.5211735e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5232737e-08, Final residual = 9.5179233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528729 0 0.61721803 water fraction, min, max = 0.051869633 5.7208877e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510458 0 0.61721803 water fraction, min, max = 0.052052345 6.8232191e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528729 0 0.61721803 water fraction, min, max = 0.051869633 5.7215319e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510458 0 0.61721803 water fraction, min, max = 0.052052345 6.8239674e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3045323e-05, Final residual = 3.4696137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4715348e-09, Final residual = 2.5629391e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528729 0 0.61721803 water fraction, min, max = 0.051869633 5.7216517e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510458 0 0.61721803 water fraction, min, max = 0.052052345 6.8241054e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528729 0 0.61721803 water fraction, min, max = 0.051869633 5.7216731e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510458 0 0.61721803 water fraction, min, max = 0.052052345 6.82413e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001989e-05, Final residual = 4.6912014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6912302e-09, Final residual = 2.4099536e-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 = 0.17528729 0 0.61721803 water fraction, min, max = 0.051869633 5.721677e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510458 0 0.61721803 water fraction, min, max = 0.052052345 6.8241346e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528729 0 0.61721803 water fraction, min, max = 0.051869633 5.7216777e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510458 0 0.61721803 water fraction, min, max = 0.052052345 6.8241354e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5561158e-06, Final residual = 5.8151367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8148842e-09, Final residual = 3.3405072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528729 0 0.61721803 water fraction, min, max = 0.051869633 5.7216776e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510458 0 0.61721803 water fraction, min, max = 0.052052345 6.8241353e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528729 0 0.61721803 water fraction, min, max = 0.051869633 5.7216776e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510458 0 0.61721803 water fraction, min, max = 0.052052345 6.8241353e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7887873e-07, Final residual = 5.3597118e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3667801e-10, Final residual = 1.2313082e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 37.73 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.010724302 max: 0.20000806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99995968, dtInletScale=9.0071993e+14 -> dtScale=0.99995968 deltaT = 7.1934824 Time = 397.505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492188 0 0.61721803 water fraction, min, max = 0.052235048 8.1339648e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473917 0 0.61721803 water fraction, min, max = 0.052417751 9.6892794e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492188 0 0.61721803 water fraction, min, max = 0.052235048 8.6698027e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473917 0 0.61721803 water fraction, min, max = 0.052417751 1.0322839e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002257622, Final residual = 1.698993e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.694638e-07, Final residual = 4.6948042e-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 = 0.17492188 0 0.61721803 water fraction, min, max = 0.052235048 8.7849066e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473917 0 0.61721803 water fraction, min, max = 0.052417751 1.0458324e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492188 0 0.61721803 water fraction, min, max = 0.052235048 8.8087699e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473917 0 0.61721803 water fraction, min, max = 0.052417751 1.0486273e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039128817, Final residual = 1.3690778e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706299e-08, Final residual = 3.6792048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492188 0 0.61721803 water fraction, min, max = 0.052235048 8.8135393e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473917 0 0.61721803 water fraction, min, max = 0.05241775 1.0491835e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492188 0 0.61721803 water fraction, min, max = 0.052235048 8.8144559e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473917 0 0.61721803 water fraction, min, max = 0.05241775 1.0492898e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3225693e-05, Final residual = 4.6129573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6160063e-09, Final residual = 2.1478846e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492188 0 0.61721803 water fraction, min, max = 0.052235048 8.8146245e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473917 0 0.61721803 water fraction, min, max = 0.052417751 1.0493093e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492188 0 0.61721803 water fraction, min, max = 0.052235048 8.8146542e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473917 0 0.61721803 water fraction, min, max = 0.052417751 1.0493127e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830095e-05, Final residual = 6.6898248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6897395e-09, Final residual = 1.3268615e-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 = 0.17492188 0 0.61721803 water fraction, min, max = 0.052235048 8.8146594e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473917 0 0.61721803 water fraction, min, max = 0.052417751 1.0493133e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492188 0 0.61721803 water fraction, min, max = 0.052235048 8.8146603e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473917 0 0.61721803 water fraction, min, max = 0.052417751 1.0493134e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5056939e-06, Final residual = 1.2132949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.212666e-09, Final residual = 2.7071387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492188 0 0.61721803 water fraction, min, max = 0.052235048 8.8146604e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473917 0 0.61721803 water fraction, min, max = 0.052417751 1.0493134e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492188 0 0.61721803 water fraction, min, max = 0.052235048 8.8146605e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473917 0 0.61721803 water fraction, min, max = 0.052417751 1.0493134e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221535e-06, Final residual = 5.8580731e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8562479e-10, Final residual = 1.398139e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 38.06 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.010848287 max: 0.19810235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0095791, dtInletScale=9.0071993e+14 -> dtScale=1.0095791 deltaT = 7.2623066 Time = 404.767 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 = 0.17455472 0 0.61721803 water fraction, min, max = 0.052602201 1.2502704e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437027 0 0.61721803 water fraction, min, max = 0.052786652 1.4887984e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455472 0 0.61721803 water fraction, min, max = 0.052602201 1.3322612e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437027 0 0.61721803 water fraction, min, max = 0.052786652 1.5857023e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022891058, Final residual = 1.6294964e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250709e-07, Final residual = 6.4755208e-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 = 0.17455472 0 0.61721803 water fraction, min, max = 0.052602201 1.34982e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437027 0 0.61721803 water fraction, min, max = 0.052786652 1.6063617e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455472 0 0.61721803 water fraction, min, max = 0.052602201 1.3534482e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437027 0 0.61721803 water fraction, min, max = 0.052786652 1.6106092e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004130355, Final residual = 3.8997936e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.902908e-08, Final residual = 4.9448864e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455472 0 0.61721803 water fraction, min, max = 0.052602201 1.3541704e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437027 0 0.61721803 water fraction, min, max = 0.052786652 1.6114508e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455472 0 0.61721803 water fraction, min, max = 0.052602201 1.3543086e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437027 0 0.61721803 water fraction, min, max = 0.052786652 1.6116109e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3865552e-05, Final residual = 2.9602717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9612408e-09, Final residual = 1.7312379e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455472 0 0.61721803 water fraction, min, max = 0.052602201 1.3543338e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437027 0 0.61721803 water fraction, min, max = 0.052786652 1.61164e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455472 0 0.61721803 water fraction, min, max = 0.052602201 1.3543383e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437027 0 0.61721803 water fraction, min, max = 0.052786652 1.6116451e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402482e-05, Final residual = 9.0158123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0159029e-09, Final residual = 3.9163196e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455472 0 0.61721803 water fraction, min, max = 0.052602201 1.354339e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437027 0 0.61721803 water fraction, min, max = 0.052786652 1.611646e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455472 0 0.61721803 water fraction, min, max = 0.052602201 1.3543391e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437027 0 0.61721803 water fraction, min, max = 0.052786652 1.6116461e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4114524e-06, Final residual = 5.9970821e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0078686e-10, Final residual = 1.2667108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455472 0 0.61721803 water fraction, min, max = 0.052602201 1.3543392e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437027 0 0.61721803 water fraction, min, max = 0.052786652 1.6116461e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455472 0 0.61721803 water fraction, min, max = 0.052602201 1.3543392e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437027 0 0.61721803 water fraction, min, max = 0.052786652 1.6116461e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270303e-06, Final residual = 8.1150223e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1162583e-10, Final residual = 1.9836782e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 38.35 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.011061577 max: 0.20434708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97872696, dtInletScale=9.0071993e+14 -> dtScale=0.97872696 deltaT = 7.1076763 Time = 411.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418975 0 0.61721803 water fraction, min, max = 0.052967175 1.9101772e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400923 0 0.61721803 water fraction, min, max = 0.053147698 2.262681e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418975 0 0.61721803 water fraction, min, max = 0.052967175 2.0276345e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400923 0 0.61721803 water fraction, min, max = 0.053147698 2.4007942e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022698342, Final residual = 1.7116528e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7067561e-07, Final residual = 1.3304601e-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 = 0.17418975 0 0.61721803 water fraction, min, max = 0.052967175 2.0518359e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400923 0 0.61721803 water fraction, min, max = 0.053147698 2.4291298e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418975 0 0.61721803 water fraction, min, max = 0.052967175 2.0566473e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400923 0 0.61721803 water fraction, min, max = 0.053147698 2.4347351e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039602518, Final residual = 3.7848685e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7863637e-08, Final residual = 6.2512587e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418975 0 0.61721803 water fraction, min, max = 0.052967175 2.0575684e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400923 0 0.61721803 water fraction, min, max = 0.053147698 2.435803e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418975 0 0.61721803 water fraction, min, max = 0.052967175 2.0577378e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400923 0 0.61721803 water fraction, min, max = 0.053147698 2.4359985e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1788818e-05, Final residual = 8.9497451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9529989e-09, Final residual = 2.387794e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418975 0 0.61721803 water fraction, min, max = 0.052967175 2.0577677e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400923 0 0.61721803 water fraction, min, max = 0.053147698 2.4360328e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418975 0 0.61721803 water fraction, min, max = 0.052967175 2.0577727e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400923 0 0.61721803 water fraction, min, max = 0.053147698 2.4360385e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2714612e-05, Final residual = 2.8975979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8971711e-09, Final residual = 2.5404937e-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 = 0.17418975 0 0.61721803 water fraction, min, max = 0.052967175 2.0577735e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400923 0 0.61721803 water fraction, min, max = 0.053147698 2.4360395e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418975 0 0.61721803 water fraction, min, max = 0.052967175 2.0577737e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400923 0 0.61721803 water fraction, min, max = 0.053147698 2.4360396e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2391436e-06, Final residual = 1.0496067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504054e-09, Final residual = 2.0315579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418975 0 0.61721803 water fraction, min, max = 0.052967175 2.0577737e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400923 0 0.61721803 water fraction, min, max = 0.053147698 2.4360396e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418975 0 0.61721803 water fraction, min, max = 0.052967175 2.0577737e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400923 0 0.61721803 water fraction, min, max = 0.053147698 2.4360396e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8660338e-07, Final residual = 1.8707588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709761e-09, Final residual = 4.6115495e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 38.95 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.011037623 max: 0.21390019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93501555, dtInletScale=9.0071993e+14 -> dtScale=0.93501555 deltaT = 6.6456061 Time = 418.521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384044 0 0.61721803 water fraction, min, max = 0.053316486 2.8531644e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367165 0 0.61721803 water fraction, min, max = 0.053485273 3.3399881e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384044 0 0.61721803 water fraction, min, max = 0.053316486 3.0039128e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367165 0 0.61721803 water fraction, min, max = 0.053485273 3.5152366e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021051317, Final residual = 1.7510201e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7460202e-07, Final residual = 1.4400441e-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 = 0.17384044 0 0.61721803 water fraction, min, max = 0.053316486 3.0323001e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367165 0 0.61721803 water fraction, min, max = 0.053485273 3.5481072e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384044 0 0.61721803 water fraction, min, max = 0.053316486 3.0374597e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367165 0 0.61721803 water fraction, min, max = 0.053485273 3.5540536e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032919922, Final residual = 9.2203317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2212411e-09, Final residual = 3.47964e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384044 0 0.61721803 water fraction, min, max = 0.053316486 3.0383628e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367165 0 0.61721803 water fraction, min, max = 0.053485273 3.5550897e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384044 0 0.61721803 water fraction, min, max = 0.053316486 3.0385148e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367165 0 0.61721803 water fraction, min, max = 0.053485273 3.5552632e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6517628e-05, Final residual = 2.4628643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4646474e-09, Final residual = 6.0005967e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384044 0 0.61721803 water fraction, min, max = 0.053316486 3.0385393e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367165 0 0.61721803 water fraction, min, max = 0.053485273 3.5552911e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384044 0 0.61721803 water fraction, min, max = 0.053316486 3.0385431e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367165 0 0.61721803 water fraction, min, max = 0.053485273 3.5552953e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.023677e-05, Final residual = 7.0472336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0472204e-09, Final residual = 2.0123731e-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 = 0.17384044 0 0.61721803 water fraction, min, max = 0.053316486 3.0385436e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367165 0 0.61721803 water fraction, min, max = 0.053485273 3.555296e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384044 0 0.61721803 water fraction, min, max = 0.053316486 3.0385437e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367165 0 0.61721803 water fraction, min, max = 0.053485273 3.555296e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.689393e-06, Final residual = 6.9689866e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9744279e-10, Final residual = 1.6667544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384044 0 0.61721803 water fraction, min, max = 0.053316486 3.0385437e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367165 0 0.61721803 water fraction, min, max = 0.053485273 3.555296e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384044 0 0.61721803 water fraction, min, max = 0.053316486 3.0385437e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367165 0 0.61721803 water fraction, min, max = 0.053485273 3.5552961e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2761238e-07, Final residual = 1.1281912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286292e-09, Final residual = 2.8206409e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 39.2 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.010342159 max: 0.20811553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96100468, dtInletScale=9.0071993e+14 -> dtScale=0.96100468 deltaT = 6.386305 Time = 424.907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350945 0 0.61721803 water fraction, min, max = 0.053647475 4.1342914e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334725 0 0.61721803 water fraction, min, max = 0.053809677 4.8052836e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350945 0 0.61721803 water fraction, min, max = 0.053647475 4.3325286e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334725 0 0.61721803 water fraction, min, max = 0.053809677 5.0341537e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020031906, Final residual = 3.9465376e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9372672e-08, Final residual = 6.3955927e-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 = 0.17350945 0 0.61721803 water fraction, min, max = 0.053647475 4.3677819e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334725 0 0.61721803 water fraction, min, max = 0.053809677 5.0747007e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350945 0 0.61721803 water fraction, min, max = 0.053647475 4.3738337e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334725 0 0.61721803 water fraction, min, max = 0.053809677 5.0816299e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029684388, Final residual = 7.2508108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2464669e-09, Final residual = 2.8406139e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350945 0 0.61721803 water fraction, min, max = 0.053647475 4.3748336e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334725 0 0.61721803 water fraction, min, max = 0.053809677 5.0827691e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350945 0 0.61721803 water fraction, min, max = 0.053647475 4.3749924e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334725 0 0.61721803 water fraction, min, max = 0.053809677 5.0829493e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5787885e-05, Final residual = 1.16573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672068e-09, Final residual = 2.9518422e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350945 0 0.61721803 water fraction, min, max = 0.053647475 4.3750165e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334725 0 0.61721803 water fraction, min, max = 0.053809677 5.0829764e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350945 0 0.61721803 water fraction, min, max = 0.053647475 4.37502e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334725 0 0.61721803 water fraction, min, max = 0.053809677 5.0829803e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5528859e-06, Final residual = 4.6181255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6173112e-09, Final residual = 1.4744724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350945 0 0.61721803 water fraction, min, max = 0.053647475 4.3750205e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334725 0 0.61721803 water fraction, min, max = 0.053809677 5.0829809e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350945 0 0.61721803 water fraction, min, max = 0.053647475 4.3750205e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334725 0 0.61721803 water fraction, min, max = 0.053809677 5.0829809e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587382e-06, Final residual = 9.8849322e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8845411e-10, Final residual = 1.9506847e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 39.53 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.010110194 max: 0.20004985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99975083, dtInletScale=9.0071993e+14 -> dtScale=0.99975083 deltaT = 6.3845041 Time = 431.291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318509 0 0.61721803 water fraction, min, max = 0.053971833 5.9024743e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302294 0 0.61721803 water fraction, min, max = 0.054133988 6.8508502e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318509 0 0.61721803 water fraction, min, max = 0.053971833 6.1799868e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302294 0 0.61721803 water fraction, min, max = 0.054133988 7.1708011e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019592741, Final residual = 1.8135503e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8084238e-07, Final residual = 1.325703e-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 = 0.17318509 0 0.61721803 water fraction, min, max = 0.053971833 6.2287544e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302294 0 0.61721803 water fraction, min, max = 0.054133988 7.2268107e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318509 0 0.61721803 water fraction, min, max = 0.053971833 6.2370256e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302294 0 0.61721803 water fraction, min, max = 0.054133988 7.2362681e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031147664, Final residual = 1.6228546e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6235828e-08, Final residual = 2.7703722e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318509 0 0.61721803 water fraction, min, max = 0.053971833 6.2383757e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302294 0 0.61721803 water fraction, min, max = 0.054133988 7.2378043e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318509 0 0.61721803 water fraction, min, max = 0.053971833 6.2385876e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302294 0 0.61721803 water fraction, min, max = 0.054133988 7.2380444e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.743608e-05, Final residual = 7.4637543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4646369e-09, Final residual = 1.0648905e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318509 0 0.61721803 water fraction, min, max = 0.053971833 6.2386192e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302294 0 0.61721803 water fraction, min, max = 0.054133988 7.2380799e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318509 0 0.61721803 water fraction, min, max = 0.053971833 6.2386237e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302294 0 0.61721803 water fraction, min, max = 0.054133988 7.2380849e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0994092e-06, Final residual = 4.4394053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4394819e-09, Final residual = 3.8259866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318509 0 0.61721803 water fraction, min, max = 0.053971833 6.2386244e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302294 0 0.61721803 water fraction, min, max = 0.054133988 7.2380858e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318509 0 0.61721803 water fraction, min, max = 0.053971833 6.2386245e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302294 0 0.61721803 water fraction, min, max = 0.054133988 7.2380859e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7370493e-06, Final residual = 1.9740156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9747689e-09, Final residual = 4.0301812e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 39.87 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.010228831 max: 0.19337269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0342722, dtInletScale=9.0071993e+14 -> dtScale=1.0342722 deltaT = 6.6033109 Time = 437.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285522 0 0.61721803 water fraction, min, max = 0.054301702 8.4333352e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268751 0 0.61721803 water fraction, min, max = 0.054469415 9.8210882e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285522 0 0.61721803 water fraction, min, max = 0.054301702 8.8485427e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268751 0 0.61721803 water fraction, min, max = 0.054469415 1.0301304e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019685218, Final residual = 1.5063684e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5022749e-07, Final residual = 5.1579417e-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 = 0.17285522 0 0.61721803 water fraction, min, max = 0.054301702 8.9234682e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268751 0 0.61721803 water fraction, min, max = 0.054469415 1.0387611e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285522 0 0.61721803 water fraction, min, max = 0.054301702 8.9365117e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268751 0 0.61721803 water fraction, min, max = 0.054469415 1.0402569e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035084755, Final residual = 2.3635509e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3660886e-08, Final residual = 4.3901371e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285522 0 0.61721803 water fraction, min, max = 0.054301702 8.9386939e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268751 0 0.61721803 water fraction, min, max = 0.054469415 1.0405056e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285522 0 0.61721803 water fraction, min, max = 0.054301702 8.9390445e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268751 0 0.61721803 water fraction, min, max = 0.054469415 1.0405455e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9698596e-05, Final residual = 3.5877233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5900894e-09, Final residual = 1.0664408e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285522 0 0.61721803 water fraction, min, max = 0.054301702 8.9390982e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268751 0 0.61721803 water fraction, min, max = 0.054469415 1.0405515e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285522 0 0.61721803 water fraction, min, max = 0.054301702 8.9391061e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268751 0 0.61721803 water fraction, min, max = 0.054469415 1.0405524e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6046141e-06, Final residual = 8.0840661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0830688e-09, Final residual = 2.1131744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285522 0 0.61721803 water fraction, min, max = 0.054301702 8.9391072e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268751 0 0.61721803 water fraction, min, max = 0.054469415 1.0405525e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285522 0 0.61721803 water fraction, min, max = 0.054301702 8.9391074e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268751 0 0.61721803 water fraction, min, max = 0.054469415 1.0405526e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1729513e-06, Final residual = 3.7170273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7167409e-09, Final residual = 4.3781816e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 40.14 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.010627959 max: 0.18996227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0528407, dtInletScale=9.0071993e+14 -> dtScale=1.0528407 deltaT = 6.9520987 Time = 444.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251094 0 0.61721803 water fraction, min, max = 0.054645987 1.2196395e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233437 0 0.61721803 water fraction, min, max = 0.054822559 1.4287826e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251094 0 0.61721803 water fraction, min, max = 0.054645987 1.2846644e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233437 0 0.61721803 water fraction, min, max = 0.054822559 1.5044135e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020729317, Final residual = 1.525619e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214636e-07, Final residual = 7.6364119e-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 = 0.17251094 0 0.61721803 water fraction, min, max = 0.054645987 1.2969543e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233437 0 0.61721803 water fraction, min, max = 0.054822559 1.5186464e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251094 0 0.61721803 water fraction, min, max = 0.054645987 1.2991939e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233437 0 0.61721803 water fraction, min, max = 0.054822559 1.5212281e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036632852, Final residual = 2.1559538e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1581695e-08, Final residual = 2.1955706e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251094 0 0.61721803 water fraction, min, max = 0.054645987 1.2995862e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233437 0 0.61721803 water fraction, min, max = 0.054822559 1.5216779e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251094 0 0.61721803 water fraction, min, max = 0.054645987 1.2996522e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233437 0 0.61721803 water fraction, min, max = 0.054822559 1.5217532e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3940755e-05, Final residual = 4.2917114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2951494e-09, Final residual = 1.264409e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251094 0 0.61721803 water fraction, min, max = 0.054645987 1.2996627e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233437 0 0.61721803 water fraction, min, max = 0.054822559 1.5217651e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251094 0 0.61721803 water fraction, min, max = 0.054645987 1.2996643e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233437 0 0.61721803 water fraction, min, max = 0.054822559 1.5217669e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620076e-05, Final residual = 3.8910842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.890243e-09, Final residual = 2.5097282e-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 = 0.17251094 0 0.61721803 water fraction, min, max = 0.054645987 1.2996646e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233437 0 0.61721803 water fraction, min, max = 0.054822559 1.5217672e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251094 0 0.61721803 water fraction, min, max = 0.054645987 1.2996646e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233437 0 0.61721803 water fraction, min, max = 0.054822559 1.5217673e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5580516e-06, Final residual = 5.58227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5818719e-09, Final residual = 3.681815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251094 0 0.61721803 water fraction, min, max = 0.054645987 1.2996646e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233437 0 0.61721803 water fraction, min, max = 0.054822559 1.5217672e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251094 0 0.61721803 water fraction, min, max = 0.054645987 1.2996646e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233437 0 0.61721803 water fraction, min, max = 0.054822559 1.5217672e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8501688e-07, Final residual = 6.4709075e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4855878e-10, Final residual = 1.6334825e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 40.52 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.011444598 max: 0.20882939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95771962, dtInletScale=9.0071993e+14 -> dtScale=0.95771962 deltaT = 6.6579977 Time = 451.505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216526 0 0.61721803 water fraction, min, max = 0.054991661 1.7699178e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199616 0 0.61721803 water fraction, min, max = 0.055160763 2.0575208e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216526 0 0.61721803 water fraction, min, max = 0.054991661 1.85493e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199616 0 0.61721803 water fraction, min, max = 0.055160763 2.155667e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002003933, Final residual = 1.2092551e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061904e-07, Final residual = 5.5228835e-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 = 0.17216526 0 0.61721803 water fraction, min, max = 0.054991661 1.8700377e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199616 0 0.61721803 water fraction, min, max = 0.055160763 2.1730359e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216526 0 0.61721803 water fraction, min, max = 0.054991661 1.8726266e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199616 0 0.61721803 water fraction, min, max = 0.055160763 2.1759994e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033044181, Final residual = 1.6285288e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300545e-08, Final residual = 3.5883873e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216526 0 0.61721803 water fraction, min, max = 0.054991661 1.8730533e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199616 0 0.61721803 water fraction, min, max = 0.055160763 2.1764854e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216526 0 0.61721803 water fraction, min, max = 0.054991661 1.8731208e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199616 0 0.61721803 water fraction, min, max = 0.055160763 2.176562e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4100015e-05, Final residual = 3.5584933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.560179e-09, Final residual = 9.1464393e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216526 0 0.61721803 water fraction, min, max = 0.054991661 1.8731309e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199616 0 0.61721803 water fraction, min, max = 0.055160763 2.1765733e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216526 0 0.61721803 water fraction, min, max = 0.054991661 1.8731324e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199616 0 0.61721803 water fraction, min, max = 0.055160763 2.1765749e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9698779e-06, Final residual = 5.3229034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3229179e-09, Final residual = 1.3388304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216526 0 0.61721803 water fraction, min, max = 0.054991661 1.8731326e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199616 0 0.61721803 water fraction, min, max = 0.055160763 2.1765751e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216526 0 0.61721803 water fraction, min, max = 0.054991661 1.8731326e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199616 0 0.61721803 water fraction, min, max = 0.055160763 2.1765752e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7221062e-06, Final residual = 1.0091991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088447e-09, Final residual = 2.1331982e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 40.85 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.011144407 max: 0.21332182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9375506, dtInletScale=9.0071993e+14 -> dtScale=0.9375506 deltaT = 6.2421406 Time = 457.747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183762 0 0.61721803 water fraction, min, max = 0.055319303 2.5059944e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167908 0 0.61721803 water fraction, min, max = 0.055477843 2.8840139e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183762 0 0.61721803 water fraction, min, max = 0.055319303 2.6101753e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167908 0 0.61721803 water fraction, min, max = 0.055477843 3.00313e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019516969, Final residual = 1.6335807e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6291458e-07, Final residual = 1.2463302e-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 = 0.17183762 0 0.61721803 water fraction, min, max = 0.055319303 2.6271905e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167908 0 0.61721803 water fraction, min, max = 0.055477843 3.0225066e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183762 0 0.61721803 water fraction, min, max = 0.055319303 2.629871e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167908 0 0.61721803 water fraction, min, max = 0.055477843 3.0255468e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031418679, Final residual = 1.008245e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.008185e-08, Final residual = 2.5837507e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183762 0 0.61721803 water fraction, min, max = 0.055319303 2.6302778e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167908 0 0.61721803 water fraction, min, max = 0.055477843 3.0260065e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183762 0 0.61721803 water fraction, min, max = 0.055319303 2.6303371e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167908 0 0.61721803 water fraction, min, max = 0.055477843 3.0260732e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4348647e-05, Final residual = 1.996778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9953705e-09, Final residual = 1.690477e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183762 0 0.61721803 water fraction, min, max = 0.055319303 2.6303452e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167908 0 0.61721803 water fraction, min, max = 0.055477843 3.0260822e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183762 0 0.61721803 water fraction, min, max = 0.055319303 2.6303463e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167908 0 0.61721803 water fraction, min, max = 0.055477843 3.0260833e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3780753e-06, Final residual = 7.5456441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.545384e-09, Final residual = 1.7131304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183762 0 0.61721803 water fraction, min, max = 0.055319303 2.6303464e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167908 0 0.61721803 water fraction, min, max = 0.055477843 3.0260835e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183762 0 0.61721803 water fraction, min, max = 0.055319303 2.6303464e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167908 0 0.61721803 water fraction, min, max = 0.055477843 3.0260835e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878509e-06, Final residual = 8.5640102e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5699566e-10, Final residual = 3.3491491e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 41.1 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.010647643 max: 0.20736667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96447515, dtInletScale=9.0071993e+14 -> dtScale=0.96447515 deltaT = 6.0202249 Time = 463.767 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 = 0.17152618 0 0.61721803 water fraction, min, max = 0.055630747 3.4637226e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137327 0 0.61721803 water fraction, min, max = 0.055783651 3.9630489e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152618 0 0.61721803 water fraction, min, max = 0.055630747 3.5955601e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137327 0 0.61721803 water fraction, min, max = 0.055783651 4.1129414e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019477683, Final residual = 1.4200651e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160721e-07, Final residual = 3.9019322e-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 = 0.17152618 0 0.61721803 water fraction, min, max = 0.055630747 3.6160163e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137327 0 0.61721803 water fraction, min, max = 0.055783651 4.1361089e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152618 0 0.61721803 water fraction, min, max = 0.055630747 3.6190781e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137327 0 0.61721803 water fraction, min, max = 0.055783651 4.1395632e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028784917, Final residual = 1.1434264e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432683e-08, Final residual = 2.500933e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152618 0 0.61721803 water fraction, min, max = 0.055630747 3.6195199e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137327 0 0.61721803 water fraction, min, max = 0.055783651 4.1400602e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152618 0 0.61721803 water fraction, min, max = 0.055630747 3.6195812e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137327 0 0.61721803 water fraction, min, max = 0.055783651 4.1401287e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1319624e-05, Final residual = 7.9903126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9921829e-09, Final residual = 1.2181813e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152618 0 0.61721803 water fraction, min, max = 0.055630747 3.6195892e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137327 0 0.61721803 water fraction, min, max = 0.055783651 4.1401376e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152618 0 0.61721803 water fraction, min, max = 0.055630747 3.6195902e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137327 0 0.61721803 water fraction, min, max = 0.055783651 4.1401387e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2529981e-06, Final residual = 9.2724657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2714764e-09, Final residual = 1.4729787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152618 0 0.61721803 water fraction, min, max = 0.055630747 3.6195903e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137327 0 0.61721803 water fraction, min, max = 0.055783651 4.1401389e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152618 0 0.61721803 water fraction, min, max = 0.055630747 3.6195903e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137327 0 0.61721803 water fraction, min, max = 0.055783651 4.1401389e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830593e-06, Final residual = 9.6324766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6320953e-09, Final residual = 1.9790958e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 41.43 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.010502163 max: 0.2060373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97069804, dtInletScale=9.0071993e+14 -> dtScale=0.97069804 deltaT = 5.8438071 Time = 469.611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122485 0 0.61721803 water fraction, min, max = 0.055932074 4.7162535e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107643 0 0.61721803 water fraction, min, max = 0.056080497 5.3704904e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122485 0 0.61721803 water fraction, min, max = 0.055932074 4.8828077e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107643 0 0.61721803 water fraction, min, max = 0.056080497 5.5589854e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001917226, Final residual = 1.3320684e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3282002e-07, Final residual = 2.3662201e-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 = 0.17122485 0 0.61721803 water fraction, min, max = 0.055932074 4.9075546e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107643 0 0.61721803 water fraction, min, max = 0.056080497 5.586887e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122485 0 0.61721803 water fraction, min, max = 0.055932074 4.9111015e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107643 0 0.61721803 water fraction, min, max = 0.056080497 5.5908713e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026635517, Final residual = 5.5482247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.55429e-09, Final residual = 5.0770327e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122485 0 0.61721803 water fraction, min, max = 0.055932074 4.9115918e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107643 0 0.61721803 water fraction, min, max = 0.056080497 5.5914206e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122485 0 0.61721803 water fraction, min, max = 0.055932074 4.9116569e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107643 0 0.61721803 water fraction, min, max = 0.056080497 5.5914931e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9971304e-05, Final residual = 9.6170184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6176227e-09, Final residual = 1.4304867e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122485 0 0.61721803 water fraction, min, max = 0.055932074 4.9116651e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107643 0 0.61721803 water fraction, min, max = 0.056080497 5.5915022e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122485 0 0.61721803 water fraction, min, max = 0.055932074 4.9116661e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107643 0 0.61721803 water fraction, min, max = 0.056080497 5.5915033e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6955064e-06, Final residual = 8.155332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1548545e-09, Final residual = 1.2110797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122485 0 0.61721803 water fraction, min, max = 0.055932074 4.9116662e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107643 0 0.61721803 water fraction, min, max = 0.056080497 5.5915034e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122485 0 0.61721803 water fraction, min, max = 0.055932074 4.9116662e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107643 0 0.61721803 water fraction, min, max = 0.056080497 5.5915034e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.214383e-06, Final residual = 8.0276497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.028074e-09, Final residual = 3.3074012e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 41.75 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.010314788 max: 0.20897516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95705154, dtInletScale=9.0071993e+14 -> dtScale=0.95705154 deltaT = 5.592784 Time = 475.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093438 0 0.61721803 water fraction, min, max = 0.056222545 6.3298896e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079233 0 0.61721803 water fraction, min, max = 0.056364592 7.1632799e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093438 0 0.61721803 water fraction, min, max = 0.056222545 6.5317917e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079233 0 0.61721803 water fraction, min, max = 0.056364592 7.3904162e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018420512, Final residual = 1.5061033e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5016537e-07, Final residual = 4.9520642e-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 = 0.17093438 0 0.61721803 water fraction, min, max = 0.056222545 6.5600873e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079233 0 0.61721803 water fraction, min, max = 0.056364592 7.4221339e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093438 0 0.61721803 water fraction, min, max = 0.056222545 6.563913e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079233 0 0.61721803 water fraction, min, max = 0.056364592 7.4264071e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025859163, Final residual = 2.5832095e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.584744e-08, Final residual = 7.7306291e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093438 0 0.61721803 water fraction, min, max = 0.056222545 6.5644132e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079233 0 0.61721803 water fraction, min, max = 0.056364592 7.4269655e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093438 0 0.61721803 water fraction, min, max = 0.056222545 6.5644761e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079233 0 0.61721803 water fraction, min, max = 0.056364592 7.4270352e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.871203e-05, Final residual = 7.3609966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3613572e-09, Final residual = 1.2849486e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093438 0 0.61721803 water fraction, min, max = 0.056222545 6.5644835e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079233 0 0.61721803 water fraction, min, max = 0.056364592 7.4270433e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093438 0 0.61721803 water fraction, min, max = 0.056222545 6.5644843e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079233 0 0.61721803 water fraction, min, max = 0.056364592 7.4270442e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6929773e-06, Final residual = 5.1759899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1757993e-09, Final residual = 1.0974343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093438 0 0.61721803 water fraction, min, max = 0.056222545 6.5644844e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079233 0 0.61721803 water fraction, min, max = 0.056364592 7.4270443e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093438 0 0.61721803 water fraction, min, max = 0.056222545 6.5644844e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079233 0 0.61721803 water fraction, min, max = 0.056364592 7.4270443e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398838e-06, Final residual = 9.2948806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2946845e-09, Final residual = 8.3655303e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 42.07 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.0099862821 max: 0.21160077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94517612, dtInletScale=9.0071993e+14 -> dtScale=0.94517612 deltaT = 5.2860289 Time = 480.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065808 0 0.61721803 water fraction, min, max = 0.056498849 8.3466589e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052382 0 0.61721803 water fraction, min, max = 0.056633105 9.3771996e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065808 0 0.61721803 water fraction, min, max = 0.056498849 8.581528e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052382 0 0.61721803 water fraction, min, max = 0.056633105 9.6395862e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017797952, Final residual = 1.5787165e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740349e-07, Final residual = 5.3240404e-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 = 0.17065808 0 0.61721803 water fraction, min, max = 0.056498849 8.6121766e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052382 0 0.61721803 water fraction, min, max = 0.056633105 9.6737114e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065808 0 0.61721803 water fraction, min, max = 0.056498849 8.6160358e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052382 0 0.61721803 water fraction, min, max = 0.056633105 9.6779937e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023589108, Final residual = 8.7453074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7433622e-09, Final residual = 4.0838873e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065808 0 0.61721803 water fraction, min, max = 0.056498849 8.6165058e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052382 0 0.61721803 water fraction, min, max = 0.056633105 9.6785151e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065808 0 0.61721803 water fraction, min, max = 0.056498849 8.6165608e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052382 0 0.61721803 water fraction, min, max = 0.056633105 9.6785758e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.669288e-05, Final residual = 8.867609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8679692e-09, Final residual = 8.5875304e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065808 0 0.61721803 water fraction, min, max = 0.056498849 8.6165669e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052382 0 0.61721803 water fraction, min, max = 0.056633105 9.6785824e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065808 0 0.61721803 water fraction, min, max = 0.056498849 8.6165676e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052382 0 0.61721803 water fraction, min, max = 0.056633105 9.6785831e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7481905e-06, Final residual = 5.2236878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2232369e-09, Final residual = 1.3328851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065808 0 0.61721803 water fraction, min, max = 0.056498849 8.6165677e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052382 0 0.61721803 water fraction, min, max = 0.056633105 9.6785833e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065808 0 0.61721803 water fraction, min, max = 0.056498849 8.6165677e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052382 0 0.61721803 water fraction, min, max = 0.056633105 9.6785833e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9658646e-07, Final residual = 9.3513115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3512929e-09, Final residual = 1.2821536e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 42.48 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.0095601482 max: 0.20913462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95632181, dtInletScale=9.0071993e+14 -> dtScale=0.95632181 deltaT = 5.0550037 Time = 485.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039543 0 0.61721803 water fraction, min, max = 0.056761494 1.0816119e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026704 0 0.61721803 water fraction, min, max = 0.056889883 1.2083879e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039543 0 0.61721803 water fraction, min, max = 0.056761494 1.1091069e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026704 0 0.61721803 water fraction, min, max = 0.056889883 1.2389399e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017112951, Final residual = 1.5823814e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777547e-07, Final residual = 5.3044172e-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 = 0.17039543 0 0.61721803 water fraction, min, max = 0.056761494 1.1124942e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026704 0 0.61721803 water fraction, min, max = 0.056889883 1.242692e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039543 0 0.61721803 water fraction, min, max = 0.056761494 1.1128969e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026704 0 0.61721803 water fraction, min, max = 0.056889883 1.2431366e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023548448, Final residual = 1.7642149e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7653482e-08, Final residual = 6.8158112e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039543 0 0.61721803 water fraction, min, max = 0.056761494 1.1129433e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026704 0 0.61721803 water fraction, min, max = 0.056889883 1.2431879e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039543 0 0.61721803 water fraction, min, max = 0.056761494 1.1129484e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026704 0 0.61721803 water fraction, min, max = 0.056889883 1.2431936e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5412532e-05, Final residual = 8.218816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2189448e-09, Final residual = 7.1552995e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039543 0 0.61721803 water fraction, min, max = 0.056761494 1.112949e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026704 0 0.61721803 water fraction, min, max = 0.056889883 1.2431942e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039543 0 0.61721803 water fraction, min, max = 0.056761494 1.112949e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026704 0 0.61721803 water fraction, min, max = 0.056889883 1.2431942e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4804497e-06, Final residual = 5.4859156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4860223e-09, Final residual = 1.449589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039543 0 0.61721803 water fraction, min, max = 0.056761494 1.112949e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026704 0 0.61721803 water fraction, min, max = 0.056889883 1.2431942e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039543 0 0.61721803 water fraction, min, max = 0.056761494 1.112949e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026704 0 0.61721803 water fraction, min, max = 0.056889883 1.2431942e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0195811e-07, Final residual = 1.2057908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052075e-09, Final residual = 3.152343e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 42.76 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.0092346994 max: 0.2071224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9656126, dtInletScale=9.0071993e+14 -> dtScale=0.9656126 deltaT = 4.8811006 Time = 490.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014307 0 0.61721803 water fraction, min, max = 0.057013855 1.3832935e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700191 0 0.61721803 water fraction, min, max = 0.057137827 1.5387689e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014307 0 0.61721803 water fraction, min, max = 0.057013855 1.415687e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700191 0 0.61721803 water fraction, min, max = 0.057137827 1.5746149e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016901651, Final residual = 1.5212815e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5167079e-07, Final residual = 5.0814186e-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 = 0.17014307 0 0.61721803 water fraction, min, max = 0.057013855 1.4194977e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700191 0 0.61721803 water fraction, min, max = 0.057137827 1.5788197e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014307 0 0.61721803 water fraction, min, max = 0.057013855 1.4199304e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700191 0 0.61721803 water fraction, min, max = 0.057137827 1.5792955e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021794598, Final residual = 6.3481472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3544965e-09, Final residual = 4.2626841e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014307 0 0.61721803 water fraction, min, max = 0.057013855 1.4199779e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700191 0 0.61721803 water fraction, min, max = 0.057137827 1.5793478e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014307 0 0.61721803 water fraction, min, max = 0.057013855 1.4199829e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700191 0 0.61721803 water fraction, min, max = 0.057137827 1.5793533e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.446136e-05, Final residual = 8.4121085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4125769e-09, Final residual = 8.4574277e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014307 0 0.61721803 water fraction, min, max = 0.057013855 1.4199835e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700191 0 0.61721803 water fraction, min, max = 0.057137827 1.5793539e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014307 0 0.61721803 water fraction, min, max = 0.057013855 1.4199835e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700191 0 0.61721803 water fraction, min, max = 0.057137827 1.579354e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3220221e-06, Final residual = 5.388622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3884805e-09, Final residual = 1.2563717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014307 0 0.61721803 water fraction, min, max = 0.057013855 1.4199835e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700191 0 0.61721803 water fraction, min, max = 0.057137827 1.579354e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014307 0 0.61721803 water fraction, min, max = 0.057013855 1.4199835e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700191 0 0.61721803 water fraction, min, max = 0.057137827 1.579354e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2693099e-07, Final residual = 5.5954028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5957077e-09, Final residual = 7.1980731e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 43.03 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.0089896317 max: 0.20467087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97717861, dtInletScale=9.0071993e+14 -> dtScale=0.97717861 deltaT = 4.7696482 Time = 495.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989796 0 0.61721803 water fraction, min, max = 0.057258968 1.7521066e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977682 0 0.61721803 water fraction, min, max = 0.057380109 1.9432594e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989796 0 0.61721803 water fraction, min, max = 0.057258968 1.7908129e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977682 0 0.61721803 water fraction, min, max = 0.057380109 1.9859689e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016448672, Final residual = 1.2992447e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952298e-07, Final residual = 3.8549236e-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 = 0.16989796 0 0.61721803 water fraction, min, max = 0.057258968 1.7952198e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977682 0 0.61721803 water fraction, min, max = 0.057380109 1.9908187e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989796 0 0.61721803 water fraction, min, max = 0.057258968 1.7957041e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977682 0 0.61721803 water fraction, min, max = 0.057380109 1.9913498e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020465298, Final residual = 9.5759404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5736846e-09, Final residual = 1.8479414e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989796 0 0.61721803 water fraction, min, max = 0.057258968 1.7957557e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977682 0 0.61721803 water fraction, min, max = 0.057380109 1.9914066e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989796 0 0.61721803 water fraction, min, max = 0.057258968 1.795761e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977682 0 0.61721803 water fraction, min, max = 0.057380109 1.9914124e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714117e-05, Final residual = 1.9605289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9611733e-09, Final residual = 3.0958913e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989796 0 0.61721803 water fraction, min, max = 0.057258968 1.7957615e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977682 0 0.61721803 water fraction, min, max = 0.057380109 1.991413e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989796 0 0.61721803 water fraction, min, max = 0.057258968 1.7957616e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977682 0 0.61721803 water fraction, min, max = 0.057380109 1.9914131e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1710237e-06, Final residual = 4.3321083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3316385e-09, Final residual = 1.1321626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989796 0 0.61721803 water fraction, min, max = 0.057258968 1.7957616e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977682 0 0.61721803 water fraction, min, max = 0.057380109 1.9914131e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989796 0 0.61721803 water fraction, min, max = 0.057258968 1.7957616e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977682 0 0.61721803 water fraction, min, max = 0.057380109 1.9914131e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.135454e-07, Final residual = 4.8261526e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8366662e-10, Final residual = 9.0980171e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 43.26 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.0088473619 max: 0.19949797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0025165, dtInletScale=9.0071993e+14 -> dtScale=1.0025165 deltaT = 4.7815744 Time = 499.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965537 0 0.61721803 water fraction, min, max = 0.057501553 2.2083618e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953393 0 0.61721803 water fraction, min, max = 0.057622997 2.4483223e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965537 0 0.61721803 water fraction, min, max = 0.057501553 2.2567585e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953393 0 0.61721803 water fraction, min, max = 0.057622997 2.5017028e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016370209, Final residual = 1.2177505e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2137895e-07, Final residual = 9.9098436e-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 = 0.16965537 0 0.61721803 water fraction, min, max = 0.057501553 2.2622432e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953393 0 0.61721803 water fraction, min, max = 0.057622997 2.5077368e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965537 0 0.61721803 water fraction, min, max = 0.057501553 2.2628431e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953393 0 0.61721803 water fraction, min, max = 0.057622997 2.5083944e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019304496, Final residual = 1.6308353e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6315968e-08, Final residual = 2.842707e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965537 0 0.61721803 water fraction, min, max = 0.057501553 2.2629064e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953393 0 0.61721803 water fraction, min, max = 0.057622997 2.5084639e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965537 0 0.61721803 water fraction, min, max = 0.057501553 2.2629129e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953393 0 0.61721803 water fraction, min, max = 0.057622997 2.5084709e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420839e-05, Final residual = 2.675518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6768036e-09, Final residual = 2.0402219e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965537 0 0.61721803 water fraction, min, max = 0.057501553 2.2629135e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953393 0 0.61721803 water fraction, min, max = 0.057622997 2.5084716e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965537 0 0.61721803 water fraction, min, max = 0.057501553 2.2629136e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953393 0 0.61721803 water fraction, min, max = 0.057622997 2.5084717e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0089683e-06, Final residual = 5.9324507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9326953e-09, Final residual = 1.2612901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965537 0 0.61721803 water fraction, min, max = 0.057501553 2.2629136e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953393 0 0.61721803 water fraction, min, max = 0.057622997 2.5084716e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965537 0 0.61721803 water fraction, min, max = 0.057501553 2.2629136e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953393 0 0.61721803 water fraction, min, max = 0.057622997 2.5084716e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3474663e-07, Final residual = 7.809008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8084992e-09, Final residual = 1.5471056e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 43.59 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.008877974 max: 0.19505399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0253571, dtInletScale=9.0071993e+14 -> dtScale=1.0253571 deltaT = 4.9027886 Time = 504.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940941 0 0.61721803 water fraction, min, max = 0.05774752 2.7868548e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928488 0 0.61721803 water fraction, min, max = 0.057872043 3.0953136e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940941 0 0.61721803 water fraction, min, max = 0.05774752 2.8501648e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928488 0 0.61721803 water fraction, min, max = 0.057872043 3.1652629e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016317582, Final residual = 1.1552169e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513415e-07, Final residual = 8.4687931e-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 = 0.16940941 0 0.61721803 water fraction, min, max = 0.05774752 2.8574835e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928488 0 0.61721803 water fraction, min, max = 0.057872043 3.1733278e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940941 0 0.61721803 water fraction, min, max = 0.05774752 2.8582997e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928488 0 0.61721803 water fraction, min, max = 0.057872043 3.174224e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020596455, Final residual = 1.3194997e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3196075e-08, Final residual = 6.5461129e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940941 0 0.61721803 water fraction, min, max = 0.05774752 2.8583875e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928488 0 0.61721803 water fraction, min, max = 0.057872043 3.1743203e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940941 0 0.61721803 water fraction, min, max = 0.05774752 2.8583966e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928488 0 0.61721803 water fraction, min, max = 0.057872043 3.1743302e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3182336e-05, Final residual = 7.8151304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8158192e-09, Final residual = 1.5664894e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940941 0 0.61721803 water fraction, min, max = 0.05774752 2.8583976e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928488 0 0.61721803 water fraction, min, max = 0.057872043 3.1743312e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940941 0 0.61721803 water fraction, min, max = 0.05774752 2.8583976e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928488 0 0.61721803 water fraction, min, max = 0.057872043 3.1743313e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7887166e-06, Final residual = 4.6504011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6497958e-09, Final residual = 1.1407812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940941 0 0.61721803 water fraction, min, max = 0.05774752 2.8583977e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928488 0 0.61721803 water fraction, min, max = 0.057872043 3.1743314e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940941 0 0.61721803 water fraction, min, max = 0.05774752 2.8583977e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928488 0 0.61721803 water fraction, min, max = 0.057872043 3.1743314e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2244313e-07, Final residual = 7.888218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8886858e-09, Final residual = 2.4700094e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 43.82 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.0092223538 max: 0.19261387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0383468, dtInletScale=9.0071993e+14 -> dtScale=1.0383468 deltaT = 5.0906716 Time = 509.971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915559 0 0.61721803 water fraction, min, max = 0.058001337 3.5376672e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902629 0 0.61721803 water fraction, min, max = 0.058130632 3.9414832e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915559 0 0.61721803 water fraction, min, max = 0.058001337 3.6230112e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902629 0 0.61721803 water fraction, min, max = 0.058130632 4.0360549e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016615292, Final residual = 6.8478081e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8227138e-08, Final residual = 1.0706588e-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 = 0.16915559 0 0.61721803 water fraction, min, max = 0.058001337 3.633213e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902629 0 0.61721803 water fraction, min, max = 0.058130632 4.0473294e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915559 0 0.61721803 water fraction, min, max = 0.058001337 3.6343891e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902629 0 0.61721803 water fraction, min, max = 0.058130632 4.0486242e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022496898, Final residual = 1.4263849e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4264068e-08, Final residual = 3.1820902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915559 0 0.61721803 water fraction, min, max = 0.058001337 3.6345197e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902629 0 0.61721803 water fraction, min, max = 0.058130632 4.0487678e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915559 0 0.61721803 water fraction, min, max = 0.058001337 3.6345337e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902629 0 0.61721803 water fraction, min, max = 0.058130632 4.0487831e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5903532e-05, Final residual = 1.9964636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9969009e-09, Final residual = 1.7783429e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915559 0 0.61721803 water fraction, min, max = 0.058001337 3.6345351e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902629 0 0.61721803 water fraction, min, max = 0.058130632 4.0487846e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915559 0 0.61721803 water fraction, min, max = 0.058001337 3.6345352e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902629 0 0.61721803 water fraction, min, max = 0.058130632 4.0487848e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5787402e-06, Final residual = 6.2538695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2548336e-09, Final residual = 1.2087731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915559 0 0.61721803 water fraction, min, max = 0.058001337 3.6345352e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902629 0 0.61721803 water fraction, min, max = 0.058130632 4.0487848e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915559 0 0.61721803 water fraction, min, max = 0.058001337 3.6345352e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902629 0 0.61721803 water fraction, min, max = 0.058130632 4.0487848e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385331e-06, Final residual = 9.7033533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7033803e-09, Final residual = 7.1204473e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 44.03 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.0096364441 max: 0.19347839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0337072, dtInletScale=9.0071993e+14 -> dtScale=1.0337072 deltaT = 5.2621431 Time = 515.233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889264 0 0.61721803 water fraction, min, max = 0.058264282 4.5244898e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875899 0 0.61721803 water fraction, min, max = 0.058397932 5.054591e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889264 0 0.61721803 water fraction, min, max = 0.058264282 4.6393267e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875899 0 0.61721803 water fraction, min, max = 0.058397932 5.1821689e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016843865, Final residual = 1.515323e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098555e-07, Final residual = 4.6006079e-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 = 0.16889264 0 0.61721803 water fraction, min, max = 0.058264282 4.6534466e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875899 0 0.61721803 water fraction, min, max = 0.058397932 5.1978107e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889264 0 0.61721803 water fraction, min, max = 0.058264282 4.6551201e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875899 0 0.61721803 water fraction, min, max = 0.058397932 5.1996575e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025841166, Final residual = 1.7506361e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508496e-08, Final residual = 2.2903856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889264 0 0.61721803 water fraction, min, max = 0.058264282 4.6553098e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875899 0 0.61721803 water fraction, min, max = 0.058397932 5.1998652e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889264 0 0.61721803 water fraction, min, max = 0.058264282 4.6553303e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875899 0 0.61721803 water fraction, min, max = 0.058397932 5.1998877e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8593991e-05, Final residual = 1.5789928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5801959e-09, Final residual = 4.5689023e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889264 0 0.61721803 water fraction, min, max = 0.058264282 4.6553324e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875899 0 0.61721803 water fraction, min, max = 0.058397932 5.1998898e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889264 0 0.61721803 water fraction, min, max = 0.058264282 4.6553325e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875899 0 0.61721803 water fraction, min, max = 0.058397932 5.19989e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5694174e-06, Final residual = 2.7698202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7692222e-09, Final residual = 6.2620414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889264 0 0.61721803 water fraction, min, max = 0.058264282 4.6553326e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875899 0 0.61721803 water fraction, min, max = 0.058397932 5.1998901e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889264 0 0.61721803 water fraction, min, max = 0.058264282 4.6553326e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875899 0 0.61721803 water fraction, min, max = 0.058397932 5.1998901e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131165e-06, Final residual = 8.7430561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7440547e-09, Final residual = 1.7457418e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 44.36 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.010035501 max: 0.197435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0129916, dtInletScale=9.0071993e+14 -> dtScale=1.0129916 deltaT = 5.330327 Time = 520.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862361 0 0.61721803 water fraction, min, max = 0.058533313 5.8142972e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848823 0 0.61721803 water fraction, min, max = 0.058668695 6.4993475e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862361 0 0.61721803 water fraction, min, max = 0.058533313 5.9634756e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848823 0 0.61721803 water fraction, min, max = 0.058668695 6.6651651e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017143745, Final residual = 1.1001033e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959153e-07, Final residual = 6.5875446e-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 = 0.16862361 0 0.61721803 water fraction, min, max = 0.058533313 5.9819224e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848823 0 0.61721803 water fraction, min, max = 0.058668695 6.6856083e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862361 0 0.61721803 water fraction, min, max = 0.058533313 5.9841205e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848823 0 0.61721803 water fraction, min, max = 0.058668695 6.6880351e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026057737, Final residual = 5.098202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1064683e-09, Final residual = 9.0108585e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862361 0 0.61721803 water fraction, min, max = 0.058533313 5.9843719e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848823 0 0.61721803 water fraction, min, max = 0.058668695 6.6883113e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862361 0 0.61721803 water fraction, min, max = 0.058533313 5.9843994e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848823 0 0.61721803 water fraction, min, max = 0.058668695 6.6883415e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7938106e-05, Final residual = 1.49457e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957085e-09, Final residual = 1.5777925e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862361 0 0.61721803 water fraction, min, max = 0.058533313 5.9844021e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848823 0 0.61721803 water fraction, min, max = 0.058668695 6.6883442e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862361 0 0.61721803 water fraction, min, max = 0.058533313 5.9844024e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848823 0 0.61721803 water fraction, min, max = 0.058668695 6.6883445e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0901654e-06, Final residual = 7.9409406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.941148e-09, Final residual = 1.7405283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862361 0 0.61721803 water fraction, min, max = 0.058533313 5.9844024e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848823 0 0.61721803 water fraction, min, max = 0.058668695 6.6883446e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862361 0 0.61721803 water fraction, min, max = 0.058533313 5.9844024e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848823 0 0.61721803 water fraction, min, max = 0.058668695 6.6883446e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015687e-06, Final residual = 8.3606285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3606687e-09, Final residual = 1.2161286e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 44.71 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.010185011 max: 0.1920836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0412133, dtInletScale=9.0071993e+14 -> dtScale=1.0412133 deltaT = 5.5499995 Time = 526.113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834727 0 0.61721803 water fraction, min, max = 0.058809656 7.505188e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820631 0 0.61721803 water fraction, min, max = 0.058950617 8.4190924e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834727 0 0.61721803 water fraction, min, max = 0.058809656 7.710514e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820631 0 0.61721803 water fraction, min, max = 0.058950617 8.6480808e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017388753, Final residual = 6.3094392e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2838105e-08, Final residual = 1.6156928e-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 = 0.16834727 0 0.61721803 water fraction, min, max = 0.058809656 7.7368292e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820631 0 0.61721803 water fraction, min, max = 0.058950617 8.677335e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834727 0 0.61721803 water fraction, min, max = 0.058809656 7.7400776e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820631 0 0.61721803 water fraction, min, max = 0.058950617 8.6809324e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025908544, Final residual = 2.1421402e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1439015e-08, Final residual = 3.7191754e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834727 0 0.61721803 water fraction, min, max = 0.058809656 7.7404618e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820631 0 0.61721803 water fraction, min, max = 0.058950617 8.6813554e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834727 0 0.61721803 water fraction, min, max = 0.058809656 7.7405053e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820631 0 0.61721803 water fraction, min, max = 0.058950617 8.6814032e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0530574e-05, Final residual = 5.1360754e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1362119e-09, Final residual = 1.2046709e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834727 0 0.61721803 water fraction, min, max = 0.058809656 7.7405098e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820631 0 0.61721803 water fraction, min, max = 0.058950617 8.6814079e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834727 0 0.61721803 water fraction, min, max = 0.058809656 7.7405102e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820631 0 0.61721803 water fraction, min, max = 0.058950617 8.6814083e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0757795e-06, Final residual = 2.1942409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.194275e-09, Final residual = 2.8743273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834727 0 0.61721803 water fraction, min, max = 0.058809656 7.7405102e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820631 0 0.61721803 water fraction, min, max = 0.058950617 8.6814083e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834727 0 0.61721803 water fraction, min, max = 0.058809656 7.7405102e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820631 0 0.61721803 water fraction, min, max = 0.058950617 8.6814083e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2709677e-06, Final residual = 2.0819006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0826954e-09, Final residual = 2.3770123e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 44.93 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.01073942 max: 0.19613197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0197216, dtInletScale=9.0071993e+14 -> dtScale=1.0197216 deltaT = 5.6594491 Time = 531.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806257 0 0.61721803 water fraction, min, max = 0.059094357 9.7543234e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791883 0 0.61721803 water fraction, min, max = 0.059238098 1.0956228e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806257 0 0.61721803 water fraction, min, max = 0.059094357 1.0027366e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791883 0 0.61721803 water fraction, min, max = 0.059238098 1.1261101e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017358699, Final residual = 3.7370486e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7198723e-08, Final residual = 7.9406965e-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 = 0.16806257 0 0.61721803 water fraction, min, max = 0.059094357 1.0062797e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791883 0 0.61721803 water fraction, min, max = 0.059238098 1.1300526e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806257 0 0.61721803 water fraction, min, max = 0.059094357 1.0067223e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791883 0 0.61721803 water fraction, min, max = 0.059238098 1.1305433e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025489184, Final residual = 8.8153675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8134291e-09, Final residual = 1.6900218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806257 0 0.61721803 water fraction, min, max = 0.059094357 1.0067752e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791883 0 0.61721803 water fraction, min, max = 0.059238098 1.1306016e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806257 0 0.61721803 water fraction, min, max = 0.059094357 1.0067813e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791883 0 0.61721803 water fraction, min, max = 0.059238098 1.1306082e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9751428e-05, Final residual = 4.2629816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2636419e-09, Final residual = 9.8807501e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806257 0 0.61721803 water fraction, min, max = 0.059094357 1.0067819e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791883 0 0.61721803 water fraction, min, max = 0.059238098 1.1306089e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806257 0 0.61721803 water fraction, min, max = 0.059094357 1.006782e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791883 0 0.61721803 water fraction, min, max = 0.059238098 1.130609e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8174788e-06, Final residual = 9.4447962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4446393e-09, Final residual = 2.0931294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806257 0 0.61721803 water fraction, min, max = 0.059094357 1.006782e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791883 0 0.61721803 water fraction, min, max = 0.059238098 1.130609e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806257 0 0.61721803 water fraction, min, max = 0.059094357 1.006782e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791883 0 0.61721803 water fraction, min, max = 0.059238098 1.130609e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2185621e-06, Final residual = 1.442171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429348e-09, Final residual = 3.5951859e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 45.27 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.011020616 max: 0.19208758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0411917, dtInletScale=9.0071993e+14 -> dtScale=1.0411917 deltaT = 5.8923523 Time = 537.665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776917 0 0.61721803 water fraction, min, max = 0.059387754 1.2749556e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761952 0 0.61721803 water fraction, min, max = 0.05953741 1.4372266e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776917 0 0.61721803 water fraction, min, max = 0.059387754 1.3129658e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761952 0 0.61721803 water fraction, min, max = 0.05953741 1.4798124e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017706163, Final residual = 5.3067613e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2826105e-08, Final residual = 2.8834983e-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 = 0.16776917 0 0.61721803 water fraction, min, max = 0.059387754 1.3180748e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761952 0 0.61721803 water fraction, min, max = 0.05953741 1.485515e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776917 0 0.61721803 water fraction, min, max = 0.059387754 1.3187355e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761952 0 0.61721803 water fraction, min, max = 0.05953741 1.4862498e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029391302, Final residual = 1.0870172e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.088528e-08, Final residual = 1.3150023e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776917 0 0.61721803 water fraction, min, max = 0.059387754 1.3188174e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761952 0 0.61721803 water fraction, min, max = 0.05953741 1.4863403e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776917 0 0.61721803 water fraction, min, max = 0.059387754 1.3188271e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761952 0 0.61721803 water fraction, min, max = 0.05953741 1.486351e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4693018e-05, Final residual = 8.3962259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3969213e-09, Final residual = 1.0518706e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776917 0 0.61721803 water fraction, min, max = 0.059387754 1.3188281e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761952 0 0.61721803 water fraction, min, max = 0.05953741 1.486352e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776917 0 0.61721803 water fraction, min, max = 0.059387754 1.3188282e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761952 0 0.61721803 water fraction, min, max = 0.05953741 1.4863521e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5478709e-06, Final residual = 4.6954544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6954206e-09, Final residual = 9.488465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776917 0 0.61721803 water fraction, min, max = 0.059387754 1.3188282e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761952 0 0.61721803 water fraction, min, max = 0.05953741 1.4863522e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776917 0 0.61721803 water fraction, min, max = 0.059387754 1.3188282e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761952 0 0.61721803 water fraction, min, max = 0.05953741 1.4863522e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.873776e-06, Final residual = 6.6649345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6646936e-09, Final residual = 2.3165352e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 45.45 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.011652366 max: 0.19057879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0494347, dtInletScale=9.0071993e+14 -> dtScale=1.0494347 deltaT = 6.1836144 Time = 543.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746246 0 0.61721803 water fraction, min, max = 0.059694464 1.6838752e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730541 0 0.61721803 water fraction, min, max = 0.059851517 1.9069242e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746246 0 0.61721803 water fraction, min, max = 0.059694464 1.7381297e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730541 0 0.61721803 water fraction, min, max = 0.059851517 1.9679736e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018332024, Final residual = 6.043377e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.01506e-08, Final residual = 2.1930045e-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 = 0.16746246 0 0.61721803 water fraction, min, max = 0.059694464 1.7457471e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730541 0 0.61721803 water fraction, min, max = 0.059851517 1.97651e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746246 0 0.61721803 water fraction, min, max = 0.059694464 1.7467755e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730541 0 0.61721803 water fraction, min, max = 0.059851517 1.9776583e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033315018, Final residual = 1.1432879e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449116e-08, Final residual = 1.4560651e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746246 0 0.61721803 water fraction, min, max = 0.059694464 1.7469084e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730541 0 0.61721803 water fraction, min, max = 0.059851517 1.9778057e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746246 0 0.61721803 water fraction, min, max = 0.059694464 1.7469248e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730541 0 0.61721803 water fraction, min, max = 0.059851517 1.9778239e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9243824e-05, Final residual = 7.7492868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7514353e-09, Final residual = 1.8676491e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746246 0 0.61721803 water fraction, min, max = 0.059694464 1.7469266e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730541 0 0.61721803 water fraction, min, max = 0.059851517 1.9778257e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746246 0 0.61721803 water fraction, min, max = 0.059694464 1.7469268e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730541 0 0.61721803 water fraction, min, max = 0.059851517 1.9778259e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154964e-05, Final residual = 4.8349313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8350912e-09, Final residual = 8.0955859e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746246 0 0.61721803 water fraction, min, max = 0.059694464 1.7469268e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730541 0 0.61721803 water fraction, min, max = 0.059851517 1.977826e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746246 0 0.61721803 water fraction, min, max = 0.059694464 1.7469268e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730541 0 0.61721803 water fraction, min, max = 0.059851517 1.977826e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4877897e-06, Final residual = 4.2812109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2804609e-09, Final residual = 1.1917179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746246 0 0.61721803 water fraction, min, max = 0.059694464 1.7469268e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730541 0 0.61721803 water fraction, min, max = 0.059851517 1.977826e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746246 0 0.61721803 water fraction, min, max = 0.059694464 1.7469268e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730541 0 0.61721803 water fraction, min, max = 0.059851517 1.977826e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.873821e-07, Final residual = 6.2639461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.263128e-09, Final residual = 4.5709393e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 45.75 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.01230143 max: 0.21150798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9455908, dtInletScale=9.0071993e+14 -> dtScale=0.9455908 deltaT = 5.8471546 Time = 549.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671569 0 0.61721803 water fraction, min, max = 0.060000025 2.2242224e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700839 0 0.61721803 water fraction, min, max = 0.060148534 2.5004635e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671569 0 0.61721803 water fraction, min, max = 0.060000025 2.2874207e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700839 0 0.61721803 water fraction, min, max = 0.060148534 2.5710795e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017911556, Final residual = 8.5742832e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5377774e-08, Final residual = 4.3553489e-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 = 0.1671569 0 0.61721803 water fraction, min, max = 0.060000025 2.2956777e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700839 0 0.61721803 water fraction, min, max = 0.060148534 2.5802684e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671569 0 0.61721803 water fraction, min, max = 0.060000025 2.2967152e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700839 0 0.61721803 water fraction, min, max = 0.060148534 2.5814191e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030284664, Final residual = 2.6160127e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6182555e-08, Final residual = 5.6124498e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671569 0 0.61721803 water fraction, min, max = 0.060000025 2.2968402e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700839 0 0.61721803 water fraction, min, max = 0.060148534 2.581557e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671569 0 0.61721803 water fraction, min, max = 0.060000025 2.2968546e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700839 0 0.61721803 water fraction, min, max = 0.060148534 2.5815729e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3954057e-05, Final residual = 2.6597929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6611445e-09, Final residual = 2.3028802e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671569 0 0.61721803 water fraction, min, max = 0.060000025 2.2968561e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700839 0 0.61721803 water fraction, min, max = 0.060148534 2.5815744e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671569 0 0.61721803 water fraction, min, max = 0.060000025 2.2968562e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700839 0 0.61721803 water fraction, min, max = 0.060148534 2.5815745e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0514582e-06, Final residual = 7.9109812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9100167e-09, Final residual = 1.7020736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671569 0 0.61721803 water fraction, min, max = 0.060000025 2.2968562e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700839 0 0.61721803 water fraction, min, max = 0.060148534 2.5815746e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671569 0 0.61721803 water fraction, min, max = 0.060000025 2.2968563e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700839 0 0.61721803 water fraction, min, max = 0.060148534 2.5815746e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523991e-06, Final residual = 1.946189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9456274e-09, Final residual = 2.2138481e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 46.02 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.011777634 max: 0.20392767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98073988, dtInletScale=9.0071993e+14 -> dtScale=0.98073988 deltaT = 5.7344955 Time = 555.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686274 0 0.61721803 water fraction, min, max = 0.06029418 2.894458e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667171 0 0.61721803 water fraction, min, max = 0.060439827 3.2442042e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686274 0 0.61721803 water fraction, min, max = 0.06029418 2.9723984e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667171 0 0.61721803 water fraction, min, max = 0.060439827 3.3310412e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017596008, Final residual = 1.2138549e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089156e-07, Final residual = 4.7953396e-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 = 0.16686274 0 0.61721803 water fraction, min, max = 0.06029418 2.9822734e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667171 0 0.61721803 water fraction, min, max = 0.060439827 3.3419995e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686274 0 0.61721803 water fraction, min, max = 0.06029418 2.9834765e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667171 0 0.61721803 water fraction, min, max = 0.060439827 3.3433303e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027603012, Final residual = 1.6549725e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.65657e-08, Final residual = 3.311685e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686274 0 0.61721803 water fraction, min, max = 0.06029418 2.9836177e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667171 0 0.61721803 water fraction, min, max = 0.060439827 3.3434861e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686274 0 0.61721803 water fraction, min, max = 0.06029418 2.9836335e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667171 0 0.61721803 water fraction, min, max = 0.060439827 3.3435035e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0441302e-05, Final residual = 6.2055154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2074822e-09, Final residual = 1.8111212e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686274 0 0.61721803 water fraction, min, max = 0.06029418 2.9836351e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667171 0 0.61721803 water fraction, min, max = 0.060439827 3.3435052e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686274 0 0.61721803 water fraction, min, max = 0.06029418 2.9836353e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667171 0 0.61721803 water fraction, min, max = 0.060439827 3.3435054e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4204195e-06, Final residual = 3.2170213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2173398e-09, Final residual = 1.0507161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686274 0 0.61721803 water fraction, min, max = 0.06029418 2.9836353e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667171 0 0.61721803 water fraction, min, max = 0.060439827 3.3435055e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686274 0 0.61721803 water fraction, min, max = 0.06029418 2.9836353e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667171 0 0.61721803 water fraction, min, max = 0.060439827 3.3435055e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919933e-06, Final residual = 7.4670551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.467759e-09, Final residual = 5.5414056e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 46.27 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.011700582 max: 0.20474474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97682609, dtInletScale=9.0071993e+14 -> dtScale=0.97682609 deltaT = 5.6014764 Time = 561.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657483 0 0.61721803 water fraction, min, max = 0.060582095 3.7362399e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643256 0 0.61721803 water fraction, min, max = 0.060724364 4.17381e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657483 0 0.61721803 water fraction, min, max = 0.060582095 3.830878e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643256 0 0.61721803 water fraction, min, max = 0.060724364 4.278914e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00172604, Final residual = 1.2285925e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236408e-07, Final residual = 5.4481326e-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 = 0.16657483 0 0.61721803 water fraction, min, max = 0.060582095 3.8424594e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643256 0 0.61721803 water fraction, min, max = 0.060724364 4.2917268e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657483 0 0.61721803 water fraction, min, max = 0.060582095 3.8438222e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643256 0 0.61721803 water fraction, min, max = 0.060724364 4.2932297e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024788142, Final residual = 1.5755708e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5767718e-08, Final residual = 4.4564425e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657483 0 0.61721803 water fraction, min, max = 0.060582095 3.8439772e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643256 0 0.61721803 water fraction, min, max = 0.060724364 4.2934009e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657483 0 0.61721803 water fraction, min, max = 0.060582095 3.8439941e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643256 0 0.61721803 water fraction, min, max = 0.060724364 4.2934194e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345524e-05, Final residual = 4.2125683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2133741e-09, Final residual = 1.7434748e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657483 0 0.61721803 water fraction, min, max = 0.060582095 3.8439958e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643256 0 0.61721803 water fraction, min, max = 0.060724364 4.2934212e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657483 0 0.61721803 water fraction, min, max = 0.060582095 3.8439959e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643256 0 0.61721803 water fraction, min, max = 0.060724364 4.2934213e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6620507e-06, Final residual = 7.1884475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1878443e-09, Final residual = 1.6403527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657483 0 0.61721803 water fraction, min, max = 0.060582095 3.843996e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643256 0 0.61721803 water fraction, min, max = 0.060724364 4.2934214e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657483 0 0.61721803 water fraction, min, max = 0.060582095 3.843996e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643256 0 0.61721803 water fraction, min, max = 0.060724364 4.2934214e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1302972e-06, Final residual = 9.0613227e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0596405e-10, Final residual = 2.1463816e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 46.55 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.011576075 max: 0.20585897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97153891, dtInletScale=9.0071993e+14 -> dtScale=0.97153891 deltaT = 5.4419926 Time = 566.474 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 = 0.16629434 0 0.61721803 water fraction, min, max = 0.060862581 4.7796621e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615613 0 0.61721803 water fraction, min, max = 0.061000799 5.3194147e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629434 0 0.61721803 water fraction, min, max = 0.060862581 4.892399e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615613 0 0.61721803 water fraction, min, max = 0.061000799 5.4441681e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016914557, Final residual = 5.173643e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.151935e-08, Final residual = 7.9537742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629434 0 0.61721803 water fraction, min, max = 0.060862581 4.9056528e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615613 0 0.61721803 water fraction, min, max = 0.061000799 5.4587828e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629434 0 0.61721803 water fraction, min, max = 0.060862581 4.9071512e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615613 0 0.61721803 water fraction, min, max = 0.061000799 5.4604296e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024849713, Final residual = 1.0683615e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.069281e-08, Final residual = 8.1153113e-10, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629434 0 0.61721803 water fraction, min, max = 0.060862581 4.9073156e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615613 0 0.61721803 water fraction, min, max = 0.061000799 5.4606113e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629434 0 0.61721803 water fraction, min, max = 0.060862581 4.9073329e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615613 0 0.61721803 water fraction, min, max = 0.061000799 5.4606302e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654839e-05, Final residual = 2.0921324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.091327e-09, Final residual = 5.8415183e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629434 0 0.61721803 water fraction, min, max = 0.060862581 4.9073346e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615613 0 0.61721803 water fraction, min, max = 0.061000799 5.4606319e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629434 0 0.61721803 water fraction, min, max = 0.060862581 4.9073347e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615613 0 0.61721803 water fraction, min, max = 0.061000799 5.4606321e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5549237e-06, Final residual = 3.916148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9161227e-09, Final residual = 1.3962067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629434 0 0.61721803 water fraction, min, max = 0.060862581 4.9073347e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615613 0 0.61721803 water fraction, min, max = 0.061000799 5.4606321e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629434 0 0.61721803 water fraction, min, max = 0.060862581 4.9073347e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615613 0 0.61721803 water fraction, min, max = 0.061000799 5.4606321e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027169e-06, Final residual = 9.3849051e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3839316e-10, Final residual = 2.121193e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 46.75 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.011344887 max: 0.20737693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96442743, dtInletScale=9.0071993e+14 -> dtScale=0.96442743 deltaT = 5.2483573 Time = 571.722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602283 0 0.61721803 water fraction, min, max = 0.061134099 6.0527013e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588953 0 0.61721803 water fraction, min, max = 0.061267398 6.7071408e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602283 0 0.61721803 water fraction, min, max = 0.061134099 6.1838144e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588953 0 0.61721803 water fraction, min, max = 0.061267398 6.8516292e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016265001, Final residual = 8.7490222e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7153063e-08, Final residual = 3.9462912e-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 = 0.16602283 0 0.61721803 water fraction, min, max = 0.061134099 6.1985096e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588953 0 0.61721803 water fraction, min, max = 0.061267398 6.8677702e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602283 0 0.61721803 water fraction, min, max = 0.061134099 6.2000935e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588953 0 0.61721803 water fraction, min, max = 0.061267398 6.8695042e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024355867, Final residual = 1.659503e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608942e-08, Final residual = 5.3574156e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602283 0 0.61721803 water fraction, min, max = 0.061134099 6.2002586e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588953 0 0.61721803 water fraction, min, max = 0.061267398 6.8696855e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602283 0 0.61721803 water fraction, min, max = 0.061134099 6.2002751e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588953 0 0.61721803 water fraction, min, max = 0.061267398 6.8697034e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8311175e-05, Final residual = 2.5322896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5322118e-09, Final residual = 2.2049413e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602283 0 0.61721803 water fraction, min, max = 0.061134099 6.2002766e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588953 0 0.61721803 water fraction, min, max = 0.061267398 6.8697051e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602283 0 0.61721803 water fraction, min, max = 0.061134099 6.2002768e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588953 0 0.61721803 water fraction, min, max = 0.061267398 6.8697052e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6074137e-06, Final residual = 4.2397095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2392779e-09, Final residual = 8.1929391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602283 0 0.61721803 water fraction, min, max = 0.061134099 6.2002768e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588953 0 0.61721803 water fraction, min, max = 0.061267398 6.8697052e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602283 0 0.61721803 water fraction, min, max = 0.061134099 6.2002768e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588953 0 0.61721803 water fraction, min, max = 0.061267398 6.8697052e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349656e-06, Final residual = 9.0543038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0542382e-09, Final residual = 6.9480425e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 46.97 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.011005758 max: 0.20722679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96512619, dtInletScale=9.0071993e+14 -> dtScale=0.96512619 deltaT = 5.065184 Time = 576.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576088 0 0.61721803 water fraction, min, max = 0.061396046 7.5835356e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563223 0 0.61721803 water fraction, min, max = 0.061524693 8.3694192e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576088 0 0.61721803 water fraction, min, max = 0.061396046 7.7346948e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563223 0 0.61721803 water fraction, min, max = 0.061524693 8.535352e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015855366, Final residual = 1.4567599e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513059e-07, Final residual = 9.7019327e-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 = 0.16576088 0 0.61721803 water fraction, min, max = 0.061396046 7.7508671e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563223 0 0.61721803 water fraction, min, max = 0.061524693 8.5530507e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576088 0 0.61721803 water fraction, min, max = 0.061396046 7.7525312e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563223 0 0.61721803 water fraction, min, max = 0.061524693 8.5548658e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023665498, Final residual = 2.1381779e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1395344e-08, Final residual = 6.0318065e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576088 0 0.61721803 water fraction, min, max = 0.061396046 7.7526969e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563223 0 0.61721803 water fraction, min, max = 0.061524693 8.5550473e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576088 0 0.61721803 water fraction, min, max = 0.061396046 7.7527128e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563223 0 0.61721803 water fraction, min, max = 0.061524693 8.5550645e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7566875e-05, Final residual = 1.1869985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891084e-09, Final residual = 5.8960319e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576088 0 0.61721803 water fraction, min, max = 0.061396046 7.7527143e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563223 0 0.61721803 water fraction, min, max = 0.061524693 8.5550662e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576088 0 0.61721803 water fraction, min, max = 0.061396046 7.7527144e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563223 0 0.61721803 water fraction, min, max = 0.061524693 8.5550664e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2769677e-06, Final residual = 7.8092933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8080452e-09, Final residual = 1.7276616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576088 0 0.61721803 water fraction, min, max = 0.061396046 7.7527144e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563223 0 0.61721803 water fraction, min, max = 0.061524693 8.5550663e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576088 0 0.61721803 water fraction, min, max = 0.061396046 7.7527144e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563223 0 0.61721803 water fraction, min, max = 0.061524693 8.5550663e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774304e-06, Final residual = 5.4113038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4111368e-09, Final residual = 2.9941311e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 47.17 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.010706139 max: 0.20232941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98848702, dtInletScale=9.0071993e+14 -> dtScale=0.98848702 deltaT = 5.0066863 Time = 581.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550507 0 0.61721803 water fraction, min, max = 0.061651855 9.4278776e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537791 0 0.61721803 water fraction, min, max = 0.061779016 1.0387175e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550507 0 0.61721803 water fraction, min, max = 0.061651855 9.6091589e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537791 0 0.61721803 water fraction, min, max = 0.061779016 1.0585846e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001560248, Final residual = 3.6377026e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.624573e-08, Final residual = 6.8054882e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550507 0 0.61721803 water fraction, min, max = 0.061651855 9.6281661e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537791 0 0.61721803 water fraction, min, max = 0.061779016 1.0606616e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550507 0 0.61721803 water fraction, min, max = 0.061651855 9.6300826e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537791 0 0.61721803 water fraction, min, max = 0.061779016 1.0608703e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002305839, Final residual = 6.1795178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1864395e-09, Final residual = 6.5889714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550507 0 0.61721803 water fraction, min, max = 0.061651855 9.6302693e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537791 0 0.61721803 water fraction, min, max = 0.061779016 1.0608907e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550507 0 0.61721803 water fraction, min, max = 0.061651855 9.6302868e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537791 0 0.61721803 water fraction, min, max = 0.061779016 1.0608926e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5275999e-05, Final residual = 1.322521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232587e-09, Final residual = 3.9199384e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550507 0 0.61721803 water fraction, min, max = 0.061651855 9.6302884e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537791 0 0.61721803 water fraction, min, max = 0.061779016 1.0608927e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550507 0 0.61721803 water fraction, min, max = 0.061651855 9.6302885e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537791 0 0.61721803 water fraction, min, max = 0.061779016 1.0608928e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1299588e-06, Final residual = 9.5045317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5044961e-09, Final residual = 2.2551524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550507 0 0.61721803 water fraction, min, max = 0.061651855 9.6302885e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537791 0 0.61721803 water fraction, min, max = 0.061779016 1.0608927e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550507 0 0.61721803 water fraction, min, max = 0.061651855 9.6302885e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537791 0 0.61721803 water fraction, min, max = 0.061779016 1.0608927e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.002332e-06, Final residual = 4.2046778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2048711e-09, Final residual = 2.0313436e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 47.51 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.010623009 max: 0.20124371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99381988, dtInletScale=9.0071993e+14 -> dtScale=0.99381988 deltaT = 4.9756585 Time = 586.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525154 0 0.61721803 water fraction, min, max = 0.06190539 1.1677486e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512516 0 0.61721803 water fraction, min, max = 0.062031763 1.2850561e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525154 0 0.61721803 water fraction, min, max = 0.06190539 1.1896428e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512516 0 0.61721803 water fraction, min, max = 0.062031763 1.3090231e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015538652, Final residual = 3.6744852e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6614215e-08, Final residual = 4.4524756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525154 0 0.61721803 water fraction, min, max = 0.06190539 1.191906e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512516 0 0.61721803 water fraction, min, max = 0.062031763 1.3114936e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525154 0 0.61721803 water fraction, min, max = 0.06190539 1.192131e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512516 0 0.61721803 water fraction, min, max = 0.062031763 1.3117383e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022375515, Final residual = 4.8561998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8620735e-09, Final residual = 3.6488369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525154 0 0.61721803 water fraction, min, max = 0.06190539 1.1921526e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512516 0 0.61721803 water fraction, min, max = 0.062031763 1.3117619e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525154 0 0.61721803 water fraction, min, max = 0.06190539 1.1921546e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512516 0 0.61721803 water fraction, min, max = 0.062031763 1.311764e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6637016e-05, Final residual = 1.8334607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8337322e-09, Final residual = 1.4087904e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525154 0 0.61721803 water fraction, min, max = 0.06190539 1.1921548e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512516 0 0.61721803 water fraction, min, max = 0.062031763 1.3117643e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525154 0 0.61721803 water fraction, min, max = 0.06190539 1.1921548e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512516 0 0.61721803 water fraction, min, max = 0.062031763 1.3117643e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2463586e-06, Final residual = 1.5331092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327452e-09, Final residual = 4.8338112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525154 0 0.61721803 water fraction, min, max = 0.06190539 1.1921548e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512516 0 0.61721803 water fraction, min, max = 0.062031763 1.3117643e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525154 0 0.61721803 water fraction, min, max = 0.06190539 1.1921548e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512516 0 0.61721803 water fraction, min, max = 0.062031763 1.3117643e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4912783e-07, Final residual = 4.4078177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4077731e-09, Final residual = 1.9201981e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 47.79 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.010687972 max: 0.20084254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99580499, dtInletScale=9.0071993e+14 -> dtScale=0.99580499 deltaT = 4.954763 Time = 591.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499932 0 0.61721803 water fraction, min, max = 0.062157606 1.4424751e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487348 0 0.61721803 water fraction, min, max = 0.062283449 1.585832e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499932 0 0.61721803 water fraction, min, max = 0.062157606 1.4689529e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487348 0 0.61721803 water fraction, min, max = 0.062283449 1.6147888e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015169412, Final residual = 1.3835482e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3783362e-07, Final residual = 9.8521644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499932 0 0.61721803 water fraction, min, max = 0.062157606 1.4716576e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487348 0 0.61721803 water fraction, min, max = 0.062283449 1.6177389e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499932 0 0.61721803 water fraction, min, max = 0.062157606 1.4719233e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487348 0 0.61721803 water fraction, min, max = 0.062283449 1.6180276e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021485215, Final residual = 1.6762298e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6774871e-08, Final residual = 4.3187937e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499932 0 0.61721803 water fraction, min, max = 0.062157606 1.4719486e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487348 0 0.61721803 water fraction, min, max = 0.062283449 1.6180553e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499932 0 0.61721803 water fraction, min, max = 0.062157606 1.4719509e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487348 0 0.61721803 water fraction, min, max = 0.062283449 1.6180578e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.608434e-05, Final residual = 4.7574679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7569601e-09, Final residual = 3.2659936e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499932 0 0.61721803 water fraction, min, max = 0.062157606 1.4719511e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487348 0 0.61721803 water fraction, min, max = 0.062283449 1.618058e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499932 0 0.61721803 water fraction, min, max = 0.062157606 1.4719511e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487348 0 0.61721803 water fraction, min, max = 0.062283449 1.618058e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1877587e-06, Final residual = 1.5060318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066685e-09, Final residual = 9.5419254e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499932 0 0.61721803 water fraction, min, max = 0.062157606 1.4719511e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487348 0 0.61721803 water fraction, min, max = 0.062283449 1.618058e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499932 0 0.61721803 water fraction, min, max = 0.062157606 1.4719511e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487348 0 0.61721803 water fraction, min, max = 0.062283449 1.618058e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7828326e-07, Final residual = 4.7705889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7710562e-09, Final residual = 1.532033e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 48.06 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.010726406 max: 0.20199964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99010079, dtInletScale=9.0071993e+14 -> dtScale=0.99010079 deltaT = 4.9056758 Time = 596.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16474888 0 0.61721803 water fraction, min, max = 0.062408045 1.7766579e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462428 0 0.61721803 water fraction, min, max = 0.062532641 1.950349e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16474888 0 0.61721803 water fraction, min, max = 0.062408045 1.808232e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462428 0 0.61721803 water fraction, min, max = 0.062532641 1.9848301e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014929167, Final residual = 8.889511e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8552352e-08, Final residual = 5.6504347e-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 = 0.16474888 0 0.61721803 water fraction, min, max = 0.062408045 1.8113996e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462428 0 0.61721803 water fraction, min, max = 0.062532641 1.9882807e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16474888 0 0.61721803 water fraction, min, max = 0.062408045 1.8117051e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462428 0 0.61721803 water fraction, min, max = 0.062532641 1.9886123e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002041065, Final residual = 8.0479253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0546989e-09, Final residual = 1.9213499e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16474888 0 0.61721803 water fraction, min, max = 0.062408045 1.8117337e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462428 0 0.61721803 water fraction, min, max = 0.062532641 1.9886436e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16474888 0 0.61721803 water fraction, min, max = 0.062408045 1.8117363e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462428 0 0.61721803 water fraction, min, max = 0.062532641 1.9886464e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040234e-05, Final residual = 1.6178247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6178989e-09, Final residual = 6.4508653e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16474888 0 0.61721803 water fraction, min, max = 0.062408045 1.8117365e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462428 0 0.61721803 water fraction, min, max = 0.062532641 1.9886466e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16474888 0 0.61721803 water fraction, min, max = 0.062408045 1.8117365e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462428 0 0.61721803 water fraction, min, max = 0.062532641 1.9886466e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3743984e-06, Final residual = 3.2520824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512016e-09, Final residual = 7.1694525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16474888 0 0.61721803 water fraction, min, max = 0.062408045 1.8117365e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462428 0 0.61721803 water fraction, min, max = 0.062532641 1.9886466e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16474888 0 0.61721803 water fraction, min, max = 0.062408045 1.8117365e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462428 0 0.61721803 water fraction, min, max = 0.062532641 1.9886466e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5974252e-07, Final residual = 9.4007573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3998684e-09, Final residual = 9.4295978e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 48.35 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.010730405 max: 0.19564476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.022261, dtInletScale=9.0071993e+14 -> dtScale=1.022261 deltaT = 5.0148359 Time = 601.645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449692 0 0.61721803 water fraction, min, max = 0.06266001 2.1866349e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436955 0 0.61721803 water fraction, min, max = 0.062787378 2.4037553e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449692 0 0.61721803 water fraction, min, max = 0.06266001 2.2266905e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436955 0 0.61721803 water fraction, min, max = 0.062787378 2.4475553e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015021002, Final residual = 1.3484729e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431401e-07, Final residual = 5.5060947e-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 = 0.16449692 0 0.61721803 water fraction, min, max = 0.06266001 2.2307757e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436955 0 0.61721803 water fraction, min, max = 0.062787378 2.4520109e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449692 0 0.61721803 water fraction, min, max = 0.06266001 2.2311761e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436955 0 0.61721803 water fraction, min, max = 0.062787378 2.452446e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021083761, Final residual = 7.9647233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9626826e-09, Final residual = 2.4064315e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449692 0 0.61721803 water fraction, min, max = 0.06266001 2.2312141e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436955 0 0.61721803 water fraction, min, max = 0.062787378 2.4524876e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449692 0 0.61721803 water fraction, min, max = 0.06266001 2.2312176e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436955 0 0.61721803 water fraction, min, max = 0.062787378 2.4524913e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6277414e-05, Final residual = 3.9943167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9944115e-09, Final residual = 3.1815375e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449692 0 0.61721803 water fraction, min, max = 0.06266001 2.2312178e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436955 0 0.61721803 water fraction, min, max = 0.062787378 2.4524916e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449692 0 0.61721803 water fraction, min, max = 0.06266001 2.2312179e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436955 0 0.61721803 water fraction, min, max = 0.062787378 2.4524916e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6000784e-06, Final residual = 6.8088048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8078023e-09, Final residual = 1.4634574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449692 0 0.61721803 water fraction, min, max = 0.06266001 2.2312179e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436955 0 0.61721803 water fraction, min, max = 0.062787378 2.4524916e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449692 0 0.61721803 water fraction, min, max = 0.06266001 2.2312179e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436955 0 0.61721803 water fraction, min, max = 0.062787378 2.4524916e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530917e-06, Final residual = 8.3700871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3701818e-09, Final residual = 2.502923e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 48.72 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.011053624 max: 0.1910922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0466152, dtInletScale=9.0071993e+14 -> dtScale=1.0466152 deltaT = 5.2484179 Time = 606.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423625 0 0.61721803 water fraction, min, max = 0.062920679 2.7063614e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410294 0 0.61721803 water fraction, min, max = 0.063053981 2.9857339e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423625 0 0.61721803 water fraction, min, max = 0.062920679 2.7598483e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410294 0 0.61721803 water fraction, min, max = 0.063053981 3.0444171e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015411036, Final residual = 1.0358496e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316927e-07, Final residual = 6.2609444e-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 = 0.16423625 0 0.61721803 water fraction, min, max = 0.062920679 2.765536e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410294 0 0.61721803 water fraction, min, max = 0.063053981 3.0506405e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423625 0 0.61721803 water fraction, min, max = 0.062920679 2.766117e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410294 0 0.61721803 water fraction, min, max = 0.063053981 3.0512738e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022666569, Final residual = 8.0137068e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0117858e-09, Final residual = 1.940424e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423625 0 0.61721803 water fraction, min, max = 0.062920679 2.7661742e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410294 0 0.61721803 water fraction, min, max = 0.063053981 3.0513363e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423625 0 0.61721803 water fraction, min, max = 0.062920679 2.7661796e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410294 0 0.61721803 water fraction, min, max = 0.063053981 3.0513422e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387758e-05, Final residual = 5.5765528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5779591e-09, Final residual = 1.7474206e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423625 0 0.61721803 water fraction, min, max = 0.062920679 2.7661801e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410294 0 0.61721803 water fraction, min, max = 0.063053981 3.0513426e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423625 0 0.61721803 water fraction, min, max = 0.062920679 2.7661801e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410294 0 0.61721803 water fraction, min, max = 0.063053981 3.0513426e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2213015e-06, Final residual = 5.7905491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7895487e-09, Final residual = 1.5107055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423625 0 0.61721803 water fraction, min, max = 0.062920679 2.7661801e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410294 0 0.61721803 water fraction, min, max = 0.063053981 3.0513426e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423625 0 0.61721803 water fraction, min, max = 0.062920679 2.7661801e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410294 0 0.61721803 water fraction, min, max = 0.063053981 3.0513426e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3115231e-06, Final residual = 9.4762529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4753032e-09, Final residual = 8.4595355e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 49.12 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.011645567 max: 0.19045395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0501226, dtInletScale=9.0071993e+14 -> dtScale=1.0501226 deltaT = 5.5113186 Time = 612.404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16396297 0 0.61721803 water fraction, min, max = 0.063193959 3.3807442e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382299 0 0.61721803 water fraction, min, max = 0.063333937 3.7446487e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16396297 0 0.61721803 water fraction, min, max = 0.063193959 3.4532499e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382299 0 0.61721803 water fraction, min, max = 0.063333937 3.8244971e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015984694, Final residual = 1.0579295e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534527e-07, Final residual = 7.6308936e-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 = 0.16396297 0 0.61721803 water fraction, min, max = 0.063193959 3.461315e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382299 0 0.61721803 water fraction, min, max = 0.063333937 3.8333526e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16396297 0 0.61721803 water fraction, min, max = 0.063193959 3.4621763e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382299 0 0.61721803 water fraction, min, max = 0.063333937 3.8342946e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024507306, Final residual = 1.0384986e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384245e-08, Final residual = 3.0450517e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16396297 0 0.61721803 water fraction, min, max = 0.063193959 3.4622644e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382299 0 0.61721803 water fraction, min, max = 0.063333937 3.8343907e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16396297 0 0.61721803 water fraction, min, max = 0.063193959 3.462273e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382299 0 0.61721803 water fraction, min, max = 0.063333937 3.8344e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8810471e-05, Final residual = 5.481025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4818915e-09, Final residual = 7.0967771e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16396297 0 0.61721803 water fraction, min, max = 0.063193959 3.4622736e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382299 0 0.61721803 water fraction, min, max = 0.063333937 3.8344006e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16396297 0 0.61721803 water fraction, min, max = 0.063193959 3.4622737e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382299 0 0.61721803 water fraction, min, max = 0.063333937 3.8344006e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9848924e-06, Final residual = 7.9672116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9668992e-09, Final residual = 1.3263316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16396297 0 0.61721803 water fraction, min, max = 0.063193959 3.4622737e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382299 0 0.61721803 water fraction, min, max = 0.063333937 3.8344006e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16396297 0 0.61721803 water fraction, min, max = 0.063193959 3.4622737e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382299 0 0.61721803 water fraction, min, max = 0.063333937 3.8344006e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300057e-06, Final residual = 7.6496376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6496229e-09, Final residual = 2.6352691e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 49.53 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.012431237 max: 0.19349423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0336225, dtInletScale=9.0071993e+14 -> dtScale=1.0336225 deltaT = 5.6964641 Time = 618.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367831 0 0.61721803 water fraction, min, max = 0.063478618 4.2591364e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353363 0 0.61721803 water fraction, min, max = 0.063623299 4.7295132e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367831 0 0.61721803 water fraction, min, max = 0.063478618 4.3551669e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353363 0 0.61721803 water fraction, min, max = 0.063623299 4.8355182e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016999581, Final residual = 1.073288e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685169e-07, Final residual = 6.5820597e-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 = 0.16367831 0 0.61721803 water fraction, min, max = 0.063478618 4.3661461e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353363 0 0.61721803 water fraction, min, max = 0.063623299 4.847599e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367831 0 0.61721803 water fraction, min, max = 0.063478618 4.3673505e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353363 0 0.61721803 water fraction, min, max = 0.063623299 4.848919e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025425973, Final residual = 2.4222276e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4239189e-08, Final residual = 6.42906e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367831 0 0.61721803 water fraction, min, max = 0.063478618 4.367476e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353363 0 0.61721803 water fraction, min, max = 0.063623299 4.8490553e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367831 0 0.61721803 water fraction, min, max = 0.063478618 4.3674884e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353363 0 0.61721803 water fraction, min, max = 0.063623299 4.8490688e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0537512e-05, Final residual = 8.8553913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8552988e-09, Final residual = 7.4374243e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367831 0 0.61721803 water fraction, min, max = 0.063478618 4.3674893e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353363 0 0.61721803 water fraction, min, max = 0.063623299 4.8490694e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367831 0 0.61721803 water fraction, min, max = 0.063478618 4.3674893e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353363 0 0.61721803 water fraction, min, max = 0.063623299 4.8490695e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7527378e-06, Final residual = 5.2394418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2384009e-09, Final residual = 1.0761641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367831 0 0.61721803 water fraction, min, max = 0.063478618 4.3674895e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353363 0 0.61721803 water fraction, min, max = 0.063623299 4.8490699e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367831 0 0.61721803 water fraction, min, max = 0.063478618 4.3674896e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353363 0 0.61721803 water fraction, min, max = 0.063623299 4.8490699e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3004895e-06, Final residual = 2.5115355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5121032e-09, Final residual = 6.4438145e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 49.74 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.012893069 max: 0.19103292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.04694, dtInletScale=9.0071993e+14 -> dtScale=1.04694 deltaT = 5.9636815 Time = 624.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338216 0 0.61721803 water fraction, min, max = 0.063774767 5.4071657e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323069 0 0.61721803 water fraction, min, max = 0.063926235 6.0275616e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338216 0 0.61721803 water fraction, min, max = 0.063774767 5.5384981e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323069 0 0.61721803 water fraction, min, max = 0.063926235 6.1730608e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017586244, Final residual = 1.40628e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3995645e-07, Final residual = 9.4191327e-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 = 0.16338216 0 0.61721803 water fraction, min, max = 0.063774767 5.5541426e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323069 0 0.61721803 water fraction, min, max = 0.063926234 6.1903314e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338216 0 0.61721803 water fraction, min, max = 0.063774767 5.5559296e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323069 0 0.61721803 water fraction, min, max = 0.063926234 6.1922963e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025539468, Final residual = 1.9911158e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9925908e-08, Final residual = 5.6750506e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338216 0 0.61721803 water fraction, min, max = 0.063774767 5.5561244e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323069 0 0.61721803 water fraction, min, max = 0.063926234 6.1925095e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338216 0 0.61721803 water fraction, min, max = 0.063774767 5.5561446e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323069 0 0.61721803 water fraction, min, max = 0.063926234 6.1925315e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2001055e-05, Final residual = 3.843922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8457472e-09, Final residual = 4.0656255e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338216 0 0.61721803 water fraction, min, max = 0.063774767 5.5561464e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323069 0 0.61721803 water fraction, min, max = 0.063926234 6.1925334e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338216 0 0.61721803 water fraction, min, max = 0.063774767 5.5561466e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323069 0 0.61721803 water fraction, min, max = 0.063926234 6.1925335e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8529833e-06, Final residual = 5.7208394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7206074e-09, Final residual = 6.1683554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338216 0 0.61721803 water fraction, min, max = 0.063774767 5.5561467e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323069 0 0.61721803 water fraction, min, max = 0.063926235 6.1925338e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338216 0 0.61721803 water fraction, min, max = 0.063774767 5.5561467e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323069 0 0.61721803 water fraction, min, max = 0.063926235 6.1925338e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5055934e-06, Final residual = 1.2478643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2479731e-09, Final residual = 3.2350854e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 50 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.013527836 max: 0.21187774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94394059, dtInletScale=9.0071993e+14 -> dtScale=0.94394059 deltaT = 5.6293134 Time = 629.694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308772 0 0.61721803 water fraction, min, max = 0.06406921 6.8599666e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16294474 0 0.61721803 water fraction, min, max = 0.064212185 7.5971564e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308772 0 0.61721803 water fraction, min, max = 0.06406921 7.0065364e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16294474 0 0.61721803 water fraction, min, max = 0.064212185 7.758527e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016896256, Final residual = 1.4434713e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4366952e-07, Final residual = 9.2034485e-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 = 0.16308772 0 0.61721803 water fraction, min, max = 0.06406921 7.0227803e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16294474 0 0.61721803 water fraction, min, max = 0.064212185 7.7763495e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308772 0 0.61721803 water fraction, min, max = 0.06406921 7.0245065e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16294474 0 0.61721803 water fraction, min, max = 0.064212185 7.7782367e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024637532, Final residual = 1.4531174e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544267e-08, Final residual = 5.6566926e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308772 0 0.61721803 water fraction, min, max = 0.06406921 7.0246824e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16294474 0 0.61721803 water fraction, min, max = 0.064212185 7.7784287e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308772 0 0.61721803 water fraction, min, max = 0.06406921 7.0246995e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16294474 0 0.61721803 water fraction, min, max = 0.064212185 7.7784472e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229768e-05, Final residual = 5.9485852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9491651e-09, Final residual = 2.091558e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308772 0 0.61721803 water fraction, min, max = 0.06406921 7.0247006e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16294474 0 0.61721803 water fraction, min, max = 0.064212185 7.7784481e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308772 0 0.61721803 water fraction, min, max = 0.06406921 7.0247007e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16294474 0 0.61721803 water fraction, min, max = 0.064212185 7.7784481e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5282992e-06, Final residual = 3.9670993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9669879e-09, Final residual = 3.6579711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308772 0 0.61721803 water fraction, min, max = 0.06406921 7.0247008e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16294474 0 0.61721803 water fraction, min, max = 0.064212185 7.7784485e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308772 0 0.61721803 water fraction, min, max = 0.06406921 7.0247009e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16294474 0 0.61721803 water fraction, min, max = 0.064212185 7.7784485e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.189151e-06, Final residual = 1.8032182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8034452e-09, Final residual = 4.9369739e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 50.25 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.012929196 max: 0.1979025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0105986, dtInletScale=9.0071993e+14 -> dtScale=1.0105986 deltaT = 5.6888104 Time = 635.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280025 0 0.61721803 water fraction, min, max = 0.064356672 8.6194109e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265577 0 0.61721803 water fraction, min, max = 0.064501158 9.5485219e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280025 0 0.61721803 water fraction, min, max = 0.064356672 8.8046482e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265577 0 0.61721803 water fraction, min, max = 0.064501158 9.7525144e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017223654, Final residual = 7.6575051e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6203544e-08, Final residual = 5.7694044e-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 = 0.16280025 0 0.61721803 water fraction, min, max = 0.064356672 8.8252355e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265577 0 0.61721803 water fraction, min, max = 0.064501158 9.7751063e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280025 0 0.61721803 water fraction, min, max = 0.064356672 8.8274287e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265577 0 0.61721803 water fraction, min, max = 0.064501158 9.7775044e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026626767, Final residual = 1.1604289e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1618766e-08, Final residual = 3.4318133e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280025 0 0.61721803 water fraction, min, max = 0.064356672 8.8276534e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265577 0 0.61721803 water fraction, min, max = 0.064501158 9.7777504e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280025 0 0.61721803 water fraction, min, max = 0.064356672 8.8276753e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265577 0 0.61721803 water fraction, min, max = 0.064501158 9.7777742e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2967687e-05, Final residual = 7.0851886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0840558e-09, Final residual = 6.0844638e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280025 0 0.61721803 water fraction, min, max = 0.064356672 8.827677e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265577 0 0.61721803 water fraction, min, max = 0.064501158 9.7777756e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280025 0 0.61721803 water fraction, min, max = 0.064356672 8.8276771e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265577 0 0.61721803 water fraction, min, max = 0.064501158 9.7777757e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1119532e-06, Final residual = 1.3879875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3872874e-09, Final residual = 1.9275346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280025 0 0.61721803 water fraction, min, max = 0.064356672 8.8276771e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265577 0 0.61721803 water fraction, min, max = 0.064501158 9.7777758e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280025 0 0.61721803 water fraction, min, max = 0.064356672 8.8276771e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265577 0 0.61721803 water fraction, min, max = 0.064501158 9.7777759e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920551e-06, Final residual = 1.2032515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2037952e-09, Final residual = 4.0755129e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 50.53 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.013205822 max: 0.18682597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.070515, dtInletScale=9.0071993e+14 -> dtScale=1.070515 deltaT = 6.0898266 Time = 641.473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625011 0 0.61721803 water fraction, min, max = 0.06465583 1.0900967e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234642 0 0.61721803 water fraction, min, max = 0.064810501 1.2149223e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625011 0 0.61721803 water fraction, min, max = 0.06465583 1.1164568e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234642 0 0.61721803 water fraction, min, max = 0.064810501 1.2441166e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018039667, Final residual = 4.242152e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2208104e-08, Final residual = 8.2287741e-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 = 0.1625011 0 0.61721803 water fraction, min, max = 0.06465583 1.1195849e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234642 0 0.61721803 water fraction, min, max = 0.064810501 1.2475679e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625011 0 0.61721803 water fraction, min, max = 0.06465583 1.1199404e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234642 0 0.61721803 water fraction, min, max = 0.064810501 1.2479587e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029207899, Final residual = 4.7656121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7684858e-09, Final residual = 8.9559724e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625011 0 0.61721803 water fraction, min, max = 0.06465583 1.1199791e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234642 0 0.61721803 water fraction, min, max = 0.064810501 1.2480011e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625011 0 0.61721803 water fraction, min, max = 0.06465583 1.1199831e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234642 0 0.61721803 water fraction, min, max = 0.064810501 1.2480055e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7018077e-05, Final residual = 1.3976902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3999104e-09, Final residual = 7.2202413e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625011 0 0.61721803 water fraction, min, max = 0.06465583 1.1199835e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234642 0 0.61721803 water fraction, min, max = 0.064810501 1.2480058e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625011 0 0.61721803 water fraction, min, max = 0.06465583 1.1199835e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234642 0 0.61721803 water fraction, min, max = 0.064810501 1.2480059e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5747583e-06, Final residual = 9.2395073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2394882e-09, Final residual = 1.9565156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625011 0 0.61721803 water fraction, min, max = 0.06465583 1.1199835e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234642 0 0.61721803 water fraction, min, max = 0.064810501 1.2480059e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625011 0 0.61721803 water fraction, min, max = 0.06465583 1.1199835e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234642 0 0.61721803 water fraction, min, max = 0.064810501 1.2480059e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4006228e-06, Final residual = 3.0159326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0158339e-09, Final residual = 1.0669995e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 50.96 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.014263737 max: 0.18775829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0651993, dtInletScale=9.0071993e+14 -> dtScale=1.0651993 deltaT = 6.4868245 Time = 647.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218167 0 0.61721803 water fraction, min, max = 0.064975256 1.3994822e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201691 0 0.61721803 water fraction, min, max = 0.06514001 1.5687762e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218167 0 0.61721803 water fraction, min, max = 0.064975256 1.4371442e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201691 0 0.61721803 water fraction, min, max = 0.06514001 1.6107143e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018558206, Final residual = 1.310417e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3034193e-07, Final residual = 3.7570568e-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 = 0.16218167 0 0.61721803 water fraction, min, max = 0.064975256 1.4418888e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201691 0 0.61721803 water fraction, min, max = 0.06514001 1.6159766e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218167 0 0.61721803 water fraction, min, max = 0.064975256 1.4424609e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201691 0 0.61721803 water fraction, min, max = 0.06514001 1.6166086e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031394825, Final residual = 1.1736955e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751999e-08, Final residual = 6.2231043e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218167 0 0.61721803 water fraction, min, max = 0.064975256 1.4425268e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201691 0 0.61721803 water fraction, min, max = 0.06514001 1.6166811e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218167 0 0.61721803 water fraction, min, max = 0.064975256 1.442534e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201691 0 0.61721803 water fraction, min, max = 0.06514001 1.616689e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.799758e-05, Final residual = 2.1166139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1181971e-09, Final residual = 2.433273e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218167 0 0.61721803 water fraction, min, max = 0.064975256 1.4425347e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201691 0 0.61721803 water fraction, min, max = 0.065140011 1.6166897e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218167 0 0.61721803 water fraction, min, max = 0.064975256 1.4425348e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201691 0 0.61721803 water fraction, min, max = 0.065140011 1.6166898e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0539948e-05, Final residual = 1.9740524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9738636e-09, Final residual = 1.8778447e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218167 0 0.61721803 water fraction, min, max = 0.064975256 1.4425348e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201691 0 0.61721803 water fraction, min, max = 0.065140011 1.6166898e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218167 0 0.61721803 water fraction, min, max = 0.064975256 1.4425348e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201691 0 0.61721803 water fraction, min, max = 0.065140011 1.6166898e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4482124e-06, Final residual = 5.9133135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9139351e-09, Final residual = 2.4853693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218167 0 0.61721803 water fraction, min, max = 0.064975256 1.4425348e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201691 0 0.61721803 water fraction, min, max = 0.065140011 1.6166899e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218167 0 0.61721803 water fraction, min, max = 0.064975256 1.4425348e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201691 0 0.61721803 water fraction, min, max = 0.065140011 1.6166899e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041735e-06, Final residual = 6.8622322e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8643521e-10, Final residual = 1.7617485e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 51.37 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.015323374 max: 0.19755783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0123618, dtInletScale=9.0071993e+14 -> dtScale=1.0123618 deltaT = 6.5669204 Time = 654.526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185013 0 0.61721803 water fraction, min, max = 0.0653068 1.8136207e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168334 0 0.61721803 water fraction, min, max = 0.065473588 2.0337937e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185013 0 0.61721803 water fraction, min, max = 0.0653068 1.8627572e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168334 0 0.61721803 water fraction, min, max = 0.065473588 2.0885264e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018684239, Final residual = 5.6347825e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6028461e-08, Final residual = 6.01538e-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 = 0.16185013 0 0.61721803 water fraction, min, max = 0.0653068 1.868968e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168334 0 0.61721803 water fraction, min, max = 0.065473589 2.0954168e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185013 0 0.61721803 water fraction, min, max = 0.0653068 1.8697192e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168334 0 0.61721803 water fraction, min, max = 0.065473589 2.0962467e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034374696, Final residual = 7.7518214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7655684e-09, Final residual = 1.2354273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185013 0 0.61721803 water fraction, min, max = 0.0653068 1.8698056e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168334 0 0.61721803 water fraction, min, max = 0.065473588 2.0963416e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185013 0 0.61721803 water fraction, min, max = 0.0653068 1.8698151e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168334 0 0.61721803 water fraction, min, max = 0.065473588 2.096352e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2035617e-05, Final residual = 3.1297051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.133179e-09, Final residual = 2.5128618e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185013 0 0.61721803 water fraction, min, max = 0.0653068 1.8698161e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168334 0 0.61721803 water fraction, min, max = 0.065473588 2.096353e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185013 0 0.61721803 water fraction, min, max = 0.0653068 1.8698161e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168334 0 0.61721803 water fraction, min, max = 0.065473588 2.0963532e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436048e-05, Final residual = 2.3426713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3435838e-09, Final residual = 7.4043849e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185013 0 0.61721803 water fraction, min, max = 0.0653068 1.8698161e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168334 0 0.61721803 water fraction, min, max = 0.065473588 2.0963531e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185013 0 0.61721803 water fraction, min, max = 0.0653068 1.8698161e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168334 0 0.61721803 water fraction, min, max = 0.065473588 2.0963531e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5828525e-06, Final residual = 5.0855101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.086257e-09, Final residual = 3.583894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185013 0 0.61721803 water fraction, min, max = 0.0653068 1.8698161e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168334 0 0.61721803 water fraction, min, max = 0.065473589 2.096353e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185013 0 0.61721803 water fraction, min, max = 0.0653068 1.8698161e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168334 0 0.61721803 water fraction, min, max = 0.065473589 2.096353e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010748e-06, Final residual = 1.5746656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5744351e-09, Final residual = 3.676537e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 51.79 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.015644653 max: 0.19839206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0081049, dtInletScale=9.0071993e+14 -> dtScale=1.0081049 deltaT = 6.6201354 Time = 661.146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615152 0 0.61721803 water fraction, min, max = 0.065641729 2.3515305e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134706 0 0.61721803 water fraction, min, max = 0.06580987 2.636796e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615152 0 0.61721803 water fraction, min, max = 0.065641729 2.4151358e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134706 0 0.61721803 water fraction, min, max = 0.06580987 2.7076365e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018714035, Final residual = 1.4181276e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.410043e-07, Final residual = 5.1405551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615152 0 0.61721803 water fraction, min, max = 0.065641729 2.4231637e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134706 0 0.61721803 water fraction, min, max = 0.06580987 2.7165409e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615152 0 0.61721803 water fraction, min, max = 0.065641729 2.4241329e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134706 0 0.61721803 water fraction, min, max = 0.06580987 2.7176114e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033586185, Final residual = 1.1048339e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066575e-08, Final residual = 9.6289309e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615152 0 0.61721803 water fraction, min, max = 0.065641729 2.4242437e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134706 0 0.61721803 water fraction, min, max = 0.06580987 2.7177325e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615152 0 0.61721803 water fraction, min, max = 0.065641729 2.4242557e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134706 0 0.61721803 water fraction, min, max = 0.06580987 2.7177457e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0637325e-05, Final residual = 8.327532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3323898e-09, Final residual = 5.3524896e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615152 0 0.61721803 water fraction, min, max = 0.065641729 2.424257e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134706 0 0.61721803 water fraction, min, max = 0.06580987 2.7177472e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615152 0 0.61721803 water fraction, min, max = 0.065641729 2.4242571e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134706 0 0.61721803 water fraction, min, max = 0.06580987 2.7177474e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2979171e-05, Final residual = 3.6035783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6043989e-09, Final residual = 1.9523471e-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 = 0.1615152 0 0.61721803 water fraction, min, max = 0.065641729 2.4242571e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134706 0 0.61721803 water fraction, min, max = 0.06580987 2.7177473e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615152 0 0.61721803 water fraction, min, max = 0.065641729 2.4242571e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134706 0 0.61721803 water fraction, min, max = 0.06580987 2.7177472e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9002299e-06, Final residual = 1.2903668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2900313e-09, Final residual = 1.6410299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615152 0 0.61721803 water fraction, min, max = 0.065641729 2.4242571e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134706 0 0.61721803 water fraction, min, max = 0.06580987 2.7177473e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615152 0 0.61721803 water fraction, min, max = 0.065641729 2.4242571e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134706 0 0.61721803 water fraction, min, max = 0.06580987 2.7177473e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982246e-06, Final residual = 2.3940576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3936729e-09, Final residual = 5.8617318e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 52.13 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.015913143 max: 0.19889878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0055366, dtInletScale=9.0071993e+14 -> dtScale=1.0055366 deltaT = 6.6565312 Time = 667.803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117799 0 0.61721803 water fraction, min, max = 0.065978935 3.0474541e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100893 0 0.61721803 water fraction, min, max = 0.066148 3.4158971e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117799 0 0.61721803 water fraction, min, max = 0.065978935 3.1293243e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100893 0 0.61721803 water fraction, min, max = 0.066148 3.5070441e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001841985, Final residual = 6.9568857e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9184446e-08, Final residual = 1.8633748e-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 = 0.16117799 0 0.61721803 water fraction, min, max = 0.065978935 3.1396111e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100893 0 0.61721803 water fraction, min, max = 0.066148 3.5184472e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117799 0 0.61721803 water fraction, min, max = 0.065978935 3.1408469e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100893 0 0.61721803 water fraction, min, max = 0.066148 3.5198117e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035944321, Final residual = 3.0148522e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.015533e-08, Final residual = 2.5197265e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117799 0 0.61721803 water fraction, min, max = 0.065978935 3.1409886e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100893 0 0.61721803 water fraction, min, max = 0.066148 3.5199676e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117799 0 0.61721803 water fraction, min, max = 0.065978935 3.141004e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100893 0 0.61721803 water fraction, min, max = 0.066148 3.5199844e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1008085e-05, Final residual = 9.0714243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0761078e-09, Final residual = 7.4510229e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117799 0 0.61721803 water fraction, min, max = 0.065978935 3.1410056e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100893 0 0.61721803 water fraction, min, max = 0.066148 3.5199864e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117799 0 0.61721803 water fraction, min, max = 0.065978935 3.1410058e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100893 0 0.61721803 water fraction, min, max = 0.066148 3.5199865e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198312e-05, Final residual = 5.1440265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1454037e-09, Final residual = 4.0429913e-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 = 0.16117799 0 0.61721803 water fraction, min, max = 0.065978935 3.1410058e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100893 0 0.61721803 water fraction, min, max = 0.066148 3.5199864e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117799 0 0.61721803 water fraction, min, max = 0.065978935 3.1410058e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100893 0 0.61721803 water fraction, min, max = 0.066148 3.5199864e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5990885e-06, Final residual = 2.5043345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5032229e-09, Final residual = 6.9218994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117799 0 0.61721803 water fraction, min, max = 0.065978935 3.1410058e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100893 0 0.61721803 water fraction, min, max = 0.066148 3.5199864e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117799 0 0.61721803 water fraction, min, max = 0.065978935 3.1410058e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100893 0 0.61721803 water fraction, min, max = 0.066148 3.5199864e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034869e-06, Final residual = 2.9270729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9271622e-09, Final residual = 7.7833105e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 52.45 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.016101994 max: 0.21133729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94635452, dtInletScale=9.0071993e+14 -> dtScale=0.94635452 deltaT = 6.2993681 Time = 674.102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084893 0 0.61721803 water fraction, min, max = 0.066307993 3.9205346e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068894 0 0.61721803 water fraction, min, max = 0.066467987 4.3652127e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084893 0 0.61721803 water fraction, min, max = 0.066307993 4.0134917e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068894 0 0.61721803 water fraction, min, max = 0.066467987 4.4680455e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017406876, Final residual = 4.8641317e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8375742e-08, Final residual = 3.0643738e-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 = 0.16084893 0 0.61721803 water fraction, min, max = 0.066307993 4.0243745e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068894 0 0.61721803 water fraction, min, max = 0.066467987 4.4800349e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084893 0 0.61721803 water fraction, min, max = 0.066307993 4.0255929e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068894 0 0.61721803 water fraction, min, max = 0.066467987 4.4813722e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030944451, Final residual = 1.4783851e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.478137e-08, Final residual = 2.9039579e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084893 0 0.61721803 water fraction, min, max = 0.066307993 4.0257241e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068894 0 0.61721803 water fraction, min, max = 0.066467987 4.4815168e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084893 0 0.61721803 water fraction, min, max = 0.066307993 4.0257376e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068894 0 0.61721803 water fraction, min, max = 0.066467987 4.4815314e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7527423e-05, Final residual = 8.1829895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1853316e-09, Final residual = 3.3902236e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084893 0 0.61721803 water fraction, min, max = 0.066307993 4.0257389e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068894 0 0.61721803 water fraction, min, max = 0.066467987 4.481533e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084893 0 0.61721803 water fraction, min, max = 0.066307993 4.0257391e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068894 0 0.61721803 water fraction, min, max = 0.066467987 4.4815331e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912813e-05, Final residual = 3.2198776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2207392e-09, Final residual = 9.6437526e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084893 0 0.61721803 water fraction, min, max = 0.066307993 4.025739e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068894 0 0.61721803 water fraction, min, max = 0.066467987 4.4815329e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084893 0 0.61721803 water fraction, min, max = 0.066307993 4.025739e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068894 0 0.61721803 water fraction, min, max = 0.066467987 4.4815329e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.395057e-06, Final residual = 2.873517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8720118e-09, Final residual = 8.6800543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084893 0 0.61721803 water fraction, min, max = 0.066307993 4.025739e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068894 0 0.61721803 water fraction, min, max = 0.066467987 4.481533e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084893 0 0.61721803 water fraction, min, max = 0.066307993 4.025739e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068894 0 0.61721803 water fraction, min, max = 0.066467987 4.481533e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370614e-06, Final residual = 2.7137666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.713927e-09, Final residual = 7.8753676e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 52.75 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.015306604 max: 0.21998864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90913787, dtInletScale=9.0071993e+14 -> dtScale=0.90913787 deltaT = 5.7268192 Time = 679.829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054349 0 0.61721803 water fraction, min, max = 0.066613438 4.9413177e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039803 0 0.61721803 water fraction, min, max = 0.06675889 5.4467638e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054349 0 0.61721803 water fraction, min, max = 0.066613438 5.03702e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039803 0 0.61721803 water fraction, min, max = 0.06675889 5.55163e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015498885, Final residual = 9.5136093e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.466046e-08, Final residual = 5.5321873e-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 = 0.16054349 0 0.61721803 water fraction, min, max = 0.066613438 5.0470265e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039803 0 0.61721803 water fraction, min, max = 0.06675889 5.562554e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054349 0 0.61721803 water fraction, min, max = 0.066613438 5.0480275e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039803 0 0.61721803 water fraction, min, max = 0.06675889 5.5636431e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027484944, Final residual = 2.3024933e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3026215e-08, Final residual = 3.2151951e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054349 0 0.61721803 water fraction, min, max = 0.066613438 5.0481248e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039803 0 0.61721803 water fraction, min, max = 0.06675889 5.5637503e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054349 0 0.61721803 water fraction, min, max = 0.066613438 5.0481339e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039803 0 0.61721803 water fraction, min, max = 0.06675889 5.5637601e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0906687e-05, Final residual = 6.3238911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3268051e-09, Final residual = 3.8240213e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054349 0 0.61721803 water fraction, min, max = 0.066613438 5.0481344e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039803 0 0.61721803 water fraction, min, max = 0.06675889 5.5637604e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054349 0 0.61721803 water fraction, min, max = 0.066613438 5.0481344e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039803 0 0.61721803 water fraction, min, max = 0.06675889 5.5637604e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.153481e-06, Final residual = 8.9500512e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9411859e-10, Final residual = 2.4777422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054349 0 0.61721803 water fraction, min, max = 0.066613438 5.0481345e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039803 0 0.61721803 water fraction, min, max = 0.06675889 5.5637605e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054349 0 0.61721803 water fraction, min, max = 0.066613438 5.0481345e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039803 0 0.61721803 water fraction, min, max = 0.06675889 5.5637605e-46 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6337818e-06, Final residual = 1.9530642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.953425e-09, Final residual = 4.6457376e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 52.99 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.014008074 max: 0.20954245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95446055, dtInletScale=9.0071993e+14 -> dtScale=0.95446055 deltaT = 5.4659425 Time = 685.295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025921 0 0.61721803 water fraction, min, max = 0.066897716 6.1045514e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012038 0 0.61721803 water fraction, min, max = 0.067036542 6.6962126e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025921 0 0.61721803 water fraction, min, max = 0.066897716 6.2109126e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012038 0 0.61721803 water fraction, min, max = 0.067036542 6.812219e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001482866, Final residual = 5.9953672e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9668405e-08, Final residual = 3.3230871e-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 = 0.16025921 0 0.61721803 water fraction, min, max = 0.066897716 6.2213971e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012038 0 0.61721803 water fraction, min, max = 0.067036542 6.8236135e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025921 0 0.61721803 water fraction, min, max = 0.066897716 6.222386e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012038 0 0.61721803 water fraction, min, max = 0.067036542 6.8246847e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024246029, Final residual = 2.1800554e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1800585e-08, Final residual = 2.9246326e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025921 0 0.61721803 water fraction, min, max = 0.066897716 6.2224764e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012038 0 0.61721803 water fraction, min, max = 0.067036542 6.8247838e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025921 0 0.61721803 water fraction, min, max = 0.066897716 6.2224843e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012038 0 0.61721803 water fraction, min, max = 0.067036542 6.8247923e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9018353e-05, Final residual = 5.6634664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6654209e-09, Final residual = 3.536812e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025921 0 0.61721803 water fraction, min, max = 0.066897716 6.2224847e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012038 0 0.61721803 water fraction, min, max = 0.067036542 6.8247925e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025921 0 0.61721803 water fraction, min, max = 0.066897716 6.2224847e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012038 0 0.61721803 water fraction, min, max = 0.067036542 6.8247925e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3101116e-06, Final residual = 9.0344225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0330172e-09, Final residual = 1.2874258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025921 0 0.61721803 water fraction, min, max = 0.066897716 6.2224847e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012038 0 0.61721803 water fraction, min, max = 0.067036542 6.8247925e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025921 0 0.61721803 water fraction, min, max = 0.066897716 6.2224847e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012038 0 0.61721803 water fraction, min, max = 0.067036542 6.8247925e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.466392e-06, Final residual = 5.5946046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5941743e-09, Final residual = 2.5076879e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 53.41 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.013362266 max: 0.1981281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0094479, dtInletScale=9.0071993e+14 -> dtScale=1.0094479 deltaT = 5.5175479 Time = 690.813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15998025 0 0.61721803 water fraction, min, max = 0.067176679 7.489736e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984011 0 0.61721803 water fraction, min, max = 0.067316816 8.2173649e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15998025 0 0.61721803 water fraction, min, max = 0.067176679 7.6208116e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984011 0 0.61721803 water fraction, min, max = 0.067316816 8.3603499e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014466401, Final residual = 7.8956917e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8587467e-08, Final residual = 3.9632312e-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 = 0.15998025 0 0.61721803 water fraction, min, max = 0.067176679 7.6337595e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984011 0 0.61721803 water fraction, min, max = 0.067316815 8.3744239e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15998025 0 0.61721803 water fraction, min, max = 0.067176679 7.6349831e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984011 0 0.61721803 water fraction, min, max = 0.067316815 8.3757495e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024826248, Final residual = 1.4790182e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793771e-08, Final residual = 3.7414678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15998025 0 0.61721803 water fraction, min, max = 0.067176679 7.6350938e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984011 0 0.61721803 water fraction, min, max = 0.067316816 8.3758696e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15998025 0 0.61721803 water fraction, min, max = 0.067176679 7.6351033e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984011 0 0.61721803 water fraction, min, max = 0.067316816 8.3758799e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3059632e-05, Final residual = 7.0843299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0853249e-09, Final residual = 2.3183667e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15998025 0 0.61721803 water fraction, min, max = 0.067176679 7.6351039e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984011 0 0.61721803 water fraction, min, max = 0.067316815 8.3758803e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15998025 0 0.61721803 water fraction, min, max = 0.067176679 7.6351039e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984011 0 0.61721803 water fraction, min, max = 0.067316815 8.3758804e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8267034e-06, Final residual = 2.0733706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0733399e-09, Final residual = 3.4517391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15998025 0 0.61721803 water fraction, min, max = 0.067176679 7.635104e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984011 0 0.61721803 water fraction, min, max = 0.067316815 8.3758805e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15998025 0 0.61721803 water fraction, min, max = 0.067176679 7.635104e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984011 0 0.61721803 water fraction, min, max = 0.067316815 8.3758805e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977301e-06, Final residual = 1.196795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965465e-09, Final residual = 2.6530363e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 53.65 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.013602004 max: 0.19446425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0284667, dtInletScale=9.0071993e+14 -> dtScale=1.0284667 deltaT = 5.6745851 Time = 696.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969598 0 0.61721803 water fraction, min, max = 0.067460941 9.2092546e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955186 0 0.61721803 water fraction, min, max = 0.067605066 1.0122842e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969598 0 0.61721803 water fraction, min, max = 0.067460941 9.377133e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955186 0 0.61721803 water fraction, min, max = 0.067605066 1.030629e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001453353, Final residual = 1.3315931e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253635e-07, Final residual = 4.9810534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969598 0 0.61721803 water fraction, min, max = 0.067460941 9.3940844e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955186 0 0.61721803 water fraction, min, max = 0.067605066 1.0324743e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969598 0 0.61721803 water fraction, min, max = 0.067460941 9.395721e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955186 0 0.61721803 water fraction, min, max = 0.067605066 1.0326518e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024339802, Final residual = 1.2845703e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863426e-08, Final residual = 2.7123871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969598 0 0.61721803 water fraction, min, max = 0.067460941 9.3958715e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955186 0 0.61721803 water fraction, min, max = 0.067605066 1.0326681e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969598 0 0.61721803 water fraction, min, max = 0.067460941 9.3958846e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955186 0 0.61721803 water fraction, min, max = 0.067605066 1.0326695e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0954739e-05, Final residual = 3.8172629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8188559e-09, Final residual = 3.354366e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969598 0 0.61721803 water fraction, min, max = 0.067460941 9.3958855e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955186 0 0.61721803 water fraction, min, max = 0.067605066 1.0326696e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969598 0 0.61721803 water fraction, min, max = 0.067460941 9.3958855e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955186 0 0.61721803 water fraction, min, max = 0.067605066 1.0326696e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4445877e-06, Final residual = 3.7806687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7817492e-09, Final residual = 3.4087669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969598 0 0.61721803 water fraction, min, max = 0.067460941 9.3958855e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955186 0 0.61721803 water fraction, min, max = 0.067605066 1.0326696e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969598 0 0.61721803 water fraction, min, max = 0.067460941 9.3958855e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955186 0 0.61721803 water fraction, min, max = 0.067605066 1.0326696e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6673066e-06, Final residual = 2.3487571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3485247e-09, Final residual = 6.4276328e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 53.88 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.014054308 max: 0.21558444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92771076, dtInletScale=9.0071993e+14 -> dtScale=0.92771076 deltaT = 5.2642998 Time = 701.751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941815 0 0.61721803 water fraction, min, max = 0.06773877 1.1272952e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928445 0 0.61721803 water fraction, min, max = 0.067872475 1.230307e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941815 0 0.61721803 water fraction, min, max = 0.06773877 1.1447847e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928445 0 0.61721803 water fraction, min, max = 0.067872475 1.2492897e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013837424, Final residual = 9.1700321e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1314265e-08, Final residual = 6.321664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941815 0 0.61721803 water fraction, min, max = 0.06773877 1.1463991e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928445 0 0.61721803 water fraction, min, max = 0.067872475 1.251035e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941815 0 0.61721803 water fraction, min, max = 0.06773877 1.1465416e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928445 0 0.61721803 water fraction, min, max = 0.067872475 1.2511886e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021904523, Final residual = 1.6610548e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6613827e-08, Final residual = 2.3963331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941815 0 0.61721803 water fraction, min, max = 0.06773877 1.1465536e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928445 0 0.61721803 water fraction, min, max = 0.067872475 1.2512016e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941815 0 0.61721803 water fraction, min, max = 0.06773877 1.1465546e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928445 0 0.61721803 water fraction, min, max = 0.067872475 1.2512027e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268884e-05, Final residual = 4.2362215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.237564e-09, Final residual = 3.2240398e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941815 0 0.61721803 water fraction, min, max = 0.06773877 1.1465547e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928445 0 0.61721803 water fraction, min, max = 0.067872475 1.2512027e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941815 0 0.61721803 water fraction, min, max = 0.06773877 1.1465547e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928445 0 0.61721803 water fraction, min, max = 0.067872475 1.2512027e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4259834e-06, Final residual = 2.7128196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7128932e-09, Final residual = 2.5494699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941815 0 0.61721803 water fraction, min, max = 0.06773877 1.1465547e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928445 0 0.61721803 water fraction, min, max = 0.067872475 1.2512027e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941815 0 0.61721803 water fraction, min, max = 0.06773877 1.1465547e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928445 0 0.61721803 water fraction, min, max = 0.067872475 1.2512027e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610001e-06, Final residual = 9.810921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8108655e-09, Final residual = 1.4452687e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 54.24 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.013098343 max: 0.19984321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0007846, dtInletScale=9.0071993e+14 -> dtScale=1.0007846 deltaT = 5.2683914 Time = 707.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915064 0 0.61721803 water fraction, min, max = 0.068006283 1.3651763e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901683 0 0.61721803 water fraction, min, max = 0.068140092 1.4891891e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915064 0 0.61721803 water fraction, min, max = 0.068006283 1.3861078e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901683 0 0.61721803 water fraction, min, max = 0.068140092 1.5118965e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001392361, Final residual = 1.2373734e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2322263e-07, Final residual = 4.2038106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915064 0 0.61721803 water fraction, min, max = 0.068006283 1.3880266e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901683 0 0.61721803 water fraction, min, max = 0.068140092 1.5139696e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915064 0 0.61721803 water fraction, min, max = 0.068006283 1.3881948e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901683 0 0.61721803 water fraction, min, max = 0.068140092 1.5141508e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021734389, Final residual = 9.4944586e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4944328e-09, Final residual = 4.339209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915064 0 0.61721803 water fraction, min, max = 0.068006283 1.388209e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901683 0 0.61721803 water fraction, min, max = 0.068140092 1.5141663e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915064 0 0.61721803 water fraction, min, max = 0.068006283 1.3882102e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901683 0 0.61721803 water fraction, min, max = 0.068140092 1.5141676e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8816502e-05, Final residual = 3.6043383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6051217e-09, Final residual = 3.5937542e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915064 0 0.61721803 water fraction, min, max = 0.068006283 1.3882103e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901683 0 0.61721803 water fraction, min, max = 0.068140092 1.5141677e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915064 0 0.61721803 water fraction, min, max = 0.068006283 1.3882103e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901683 0 0.61721803 water fraction, min, max = 0.068140092 1.5141677e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.449081e-06, Final residual = 2.2295776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2305989e-09, Final residual = 2.2577682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915064 0 0.61721803 water fraction, min, max = 0.068006283 1.3882103e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901683 0 0.61721803 water fraction, min, max = 0.068140092 1.5141677e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915064 0 0.61721803 water fraction, min, max = 0.068006283 1.3882103e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901683 0 0.61721803 water fraction, min, max = 0.068140092 1.5141677e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.198278e-06, Final residual = 2.0858813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0864302e-09, Final residual = 6.0543994e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 54.46 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.013192611 max: 0.1867763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0707997, dtInletScale=9.0071993e+14 -> dtScale=1.0707997 deltaT = 5.6413225 Time = 712.661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887355 0 0.61721803 water fraction, min, max = 0.068283372 1.6608737e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873027 0 0.61721803 water fraction, min, max = 0.068426652 1.8213217e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887355 0 0.61721803 water fraction, min, max = 0.068283372 1.6895995e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873027 0 0.61721803 water fraction, min, max = 0.068426652 1.8526384e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014617553, Final residual = 3.786149e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7694562e-08, Final residual = 3.3479676e-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 = 0.15887355 0 0.61721803 water fraction, min, max = 0.068283372 1.6924127e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873027 0 0.61721803 water fraction, min, max = 0.068426652 1.8556926e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887355 0 0.61721803 water fraction, min, max = 0.068283372 1.6926758e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873027 0 0.61721803 water fraction, min, max = 0.068426652 1.8559774e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021823554, Final residual = 4.5473083e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5624207e-09, Final residual = 2.1402324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887355 0 0.61721803 water fraction, min, max = 0.068283372 1.6926998e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873027 0 0.61721803 water fraction, min, max = 0.068426652 1.8560039e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887355 0 0.61721803 water fraction, min, max = 0.068283372 1.6927019e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873027 0 0.61721803 water fraction, min, max = 0.068426652 1.8560062e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.166044e-05, Final residual = 2.4257578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4262947e-09, Final residual = 1.4254973e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887355 0 0.61721803 water fraction, min, max = 0.068283372 1.6927021e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873027 0 0.61721803 water fraction, min, max = 0.068426652 1.8560063e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887355 0 0.61721803 water fraction, min, max = 0.068283372 1.6927021e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873027 0 0.61721803 water fraction, min, max = 0.068426652 1.8560063e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6787941e-06, Final residual = 2.1507626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1520465e-09, Final residual = 2.1832259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887355 0 0.61721803 water fraction, min, max = 0.068283372 1.6927021e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873027 0 0.61721803 water fraction, min, max = 0.068426652 1.8560063e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887355 0 0.61721803 water fraction, min, max = 0.068283372 1.6927021e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873027 0 0.61721803 water fraction, min, max = 0.068426652 1.8560063e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655655e-06, Final residual = 3.7349937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7351944e-09, Final residual = 1.2180112e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 54.8 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.014272318 max: 0.17679287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1312674, dtInletScale=9.0071993e+14 -> dtScale=1.1312674 deltaT = 6.2794895 Time = 718.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857078 0 0.61721803 water fraction, min, max = 0.068586141 2.0547371e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584113 0 0.61721803 water fraction, min, max = 0.06874563 2.2740359e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857078 0 0.61721803 water fraction, min, max = 0.068586141 2.0979257e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584113 0 0.61721803 water fraction, min, max = 0.06874563 2.3215267e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015716854, Final residual = 6.7537117e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7219361e-08, Final residual = 3.8849626e-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 = 0.15857078 0 0.61721803 water fraction, min, max = 0.068586141 2.1026373e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584113 0 0.61721803 water fraction, min, max = 0.06874563 2.3266854e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857078 0 0.61721803 water fraction, min, max = 0.068586141 2.1031277e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584113 0 0.61721803 water fraction, min, max = 0.06874563 2.3272206e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025289372, Final residual = 8.0186602e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0335527e-09, Final residual = 3.2582352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857078 0 0.61721803 water fraction, min, max = 0.068586141 2.1031777e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584113 0 0.61721803 water fraction, min, max = 0.06874563 2.3272761e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857078 0 0.61721803 water fraction, min, max = 0.068586141 2.1031825e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584113 0 0.61721803 water fraction, min, max = 0.06874563 2.3272814e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3679562e-05, Final residual = 7.0512224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0512263e-09, Final residual = 5.9419717e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857078 0 0.61721803 water fraction, min, max = 0.068586141 2.1031829e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584113 0 0.61721803 water fraction, min, max = 0.06874563 2.3272816e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857078 0 0.61721803 water fraction, min, max = 0.068586141 2.1031829e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584113 0 0.61721803 water fraction, min, max = 0.06874563 2.3272816e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.456424e-06, Final residual = 8.1292066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1295693e-09, Final residual = 1.6973114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857078 0 0.61721803 water fraction, min, max = 0.068586141 2.1031829e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584113 0 0.61721803 water fraction, min, max = 0.06874563 2.3272817e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857078 0 0.61721803 water fraction, min, max = 0.068586141 2.1031829e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584113 0 0.61721803 water fraction, min, max = 0.06874563 2.3272817e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1991528e-06, Final residual = 6.2189022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2185768e-09, Final residual = 2.5393099e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 55.16 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.015999378 max: 0.19655317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0175364, dtInletScale=9.0071993e+14 -> dtScale=1.0175364 deltaT = 6.389604 Time = 725.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824901 0 0.61721803 water fraction, min, max = 0.068907915 2.5787927e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808672 0 0.61721803 water fraction, min, max = 0.069070201 2.8565703e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824901 0 0.61721803 water fraction, min, max = 0.068907915 2.6339703e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808672 0 0.61721803 water fraction, min, max = 0.069070201 2.9172927e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015799572, Final residual = 1.2440252e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385614e-07, Final residual = 7.6447222e-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 = 0.15824901 0 0.61721803 water fraction, min, max = 0.068907915 2.6400491e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808672 0 0.61721803 water fraction, min, max = 0.069070201 2.9239551e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824901 0 0.61721803 water fraction, min, max = 0.068907915 2.640688e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808672 0 0.61721803 water fraction, min, max = 0.069070201 2.9246526e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026480534, Final residual = 1.6475667e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.64986e-08, Final residual = 3.6752103e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824901 0 0.61721803 water fraction, min, max = 0.068907915 2.6407526e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808672 0 0.61721803 water fraction, min, max = 0.069070201 2.9247236e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824901 0 0.61721803 water fraction, min, max = 0.068907915 2.6407588e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808672 0 0.61721803 water fraction, min, max = 0.069070201 2.9247304e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4809586e-05, Final residual = 7.8428729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.84315e-09, Final residual = 7.8297275e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824901 0 0.61721803 water fraction, min, max = 0.068907915 2.6407592e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808672 0 0.61721803 water fraction, min, max = 0.069070201 2.9247307e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824901 0 0.61721803 water fraction, min, max = 0.068907915 2.6407592e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808672 0 0.61721803 water fraction, min, max = 0.069070201 2.9247307e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5617034e-06, Final residual = 6.6149724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6140319e-09, Final residual = 1.7333042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824901 0 0.61721803 water fraction, min, max = 0.068907915 2.6407593e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808672 0 0.61721803 water fraction, min, max = 0.069070201 2.9247308e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824901 0 0.61721803 water fraction, min, max = 0.068907915 2.6407593e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808672 0 0.61721803 water fraction, min, max = 0.069070201 2.9247308e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3710135e-06, Final residual = 5.2553469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2552519e-09, Final residual = 1.7955051e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 55.4 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.016509103 max: 0.21845194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91553319, dtInletScale=9.0071993e+14 -> dtScale=0.91553319 deltaT = 5.8496685 Time = 731.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793815 0 0.61721803 water fraction, min, max = 0.069218773 3.2117189e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778958 0 0.61721803 water fraction, min, max = 0.069367345 3.5259139e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793815 0 0.61721803 water fraction, min, max = 0.069218773 3.2686183e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778958 0 0.61721803 water fraction, min, max = 0.069367345 3.588003e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014625593, Final residual = 3.5826788e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5687096e-08, Final residual = 8.8766571e-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 = 0.15793815 0 0.61721803 water fraction, min, max = 0.069218773 3.2742605e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778958 0 0.61721803 water fraction, min, max = 0.069367345 3.5941359e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793815 0 0.61721803 water fraction, min, max = 0.069218773 3.2747945e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778958 0 0.61721803 water fraction, min, max = 0.069367345 3.5947143e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023354566, Final residual = 1.1886983e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902486e-08, Final residual = 3.8078632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793815 0 0.61721803 water fraction, min, max = 0.069218773 3.2748432e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778958 0 0.61721803 water fraction, min, max = 0.069367345 3.5947676e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793815 0 0.61721803 water fraction, min, max = 0.069218773 3.2748474e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778958 0 0.61721803 water fraction, min, max = 0.069367345 3.5947721e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9046693e-05, Final residual = 7.5002189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4995122e-09, Final residual = 1.2901774e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793815 0 0.61721803 water fraction, min, max = 0.069218773 3.2748477e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778958 0 0.61721803 water fraction, min, max = 0.069367345 3.5947723e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793815 0 0.61721803 water fraction, min, max = 0.069218773 3.2748477e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778958 0 0.61721803 water fraction, min, max = 0.069367345 3.5947723e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6648313e-06, Final residual = 7.891873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8918186e-09, Final residual = 2.1844234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793815 0 0.61721803 water fraction, min, max = 0.069218773 3.2748477e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778958 0 0.61721803 water fraction, min, max = 0.069367345 3.5947723e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793815 0 0.61721803 water fraction, min, max = 0.069218773 3.2748477e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778958 0 0.61721803 water fraction, min, max = 0.069367345 3.5947723e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4931403e-06, Final residual = 9.4311994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4314648e-09, Final residual = 2.292864e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 55.6 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.015256838 max: 0.21217652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94261138, dtInletScale=9.0071993e+14 -> dtScale=0.94261138 deltaT = 5.5138855 Time = 736.694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764954 0 0.61721803 water fraction, min, max = 0.069507388 3.9247918e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750949 0 0.61721803 water fraction, min, max = 0.069647432 4.2840762e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764954 0 0.61721803 water fraction, min, max = 0.069507388 3.9858222e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750949 0 0.61721803 water fraction, min, max = 0.069647432 4.3503127e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014192182, Final residual = 4.9070129e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8879347e-08, Final residual = 3.6280432e-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 = 0.15764954 0 0.61721803 water fraction, min, max = 0.069507388 3.9914527e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750949 0 0.61721803 water fraction, min, max = 0.069647432 4.3564012e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764954 0 0.61721803 water fraction, min, max = 0.069507388 3.9919485e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750949 0 0.61721803 water fraction, min, max = 0.069647432 4.3569356e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002039534, Final residual = 1.2070316e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2084392e-08, Final residual = 2.9073898e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764954 0 0.61721803 water fraction, min, max = 0.069507388 3.9919906e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750949 0 0.61721803 water fraction, min, max = 0.069647432 4.3569814e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764954 0 0.61721803 water fraction, min, max = 0.069507388 3.991994e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750949 0 0.61721803 water fraction, min, max = 0.069647432 4.3569851e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5967478e-05, Final residual = 9.2806283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2816363e-09, Final residual = 7.6018607e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764954 0 0.61721803 water fraction, min, max = 0.069507388 3.9919942e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750949 0 0.61721803 water fraction, min, max = 0.069647432 4.3569851e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764954 0 0.61721803 water fraction, min, max = 0.069507388 3.9919942e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750949 0 0.61721803 water fraction, min, max = 0.069647432 4.3569851e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6832051e-06, Final residual = 1.9341036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349393e-09, Final residual = 1.7635247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764954 0 0.61721803 water fraction, min, max = 0.069507388 3.9919942e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750949 0 0.61721803 water fraction, min, max = 0.069647432 4.3569852e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764954 0 0.61721803 water fraction, min, max = 0.069507388 3.9919942e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750949 0 0.61721803 water fraction, min, max = 0.069647432 4.3569853e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1785127e-06, Final residual = 7.080798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0805516e-09, Final residual = 6.6498475e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 56.15 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.014556861 max: 0.20259249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98720342, dtInletScale=9.0071993e+14 -> dtScale=0.98720342 deltaT = 5.4432429 Time = 742.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737124 0 0.61721803 water fraction, min, max = 0.069785681 4.749118e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723299 0 0.61721803 water fraction, min, max = 0.069923931 5.1753333e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737124 0 0.61721803 water fraction, min, max = 0.069785681 4.8201364e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723299 0 0.61721803 water fraction, min, max = 0.069923931 5.2522881e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001453353, Final residual = 5.4423364e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4205152e-08, Final residual = 1.5657381e-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 = 0.15737124 0 0.61721803 water fraction, min, max = 0.069785681 4.8265445e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723299 0 0.61721803 water fraction, min, max = 0.069923931 5.2592044e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737124 0 0.61721803 water fraction, min, max = 0.069785681 4.8270962e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723299 0 0.61721803 water fraction, min, max = 0.069923931 5.2597981e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020251774, Final residual = 1.4941961e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4941778e-08, Final residual = 1.5160981e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737124 0 0.61721803 water fraction, min, max = 0.069785681 4.827142e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723299 0 0.61721803 water fraction, min, max = 0.069923931 5.259848e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737124 0 0.61721803 water fraction, min, max = 0.069785681 4.8271456e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723299 0 0.61721803 water fraction, min, max = 0.069923931 5.2598519e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4681947e-05, Final residual = 8.1673622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1673813e-09, Final residual = 6.7635532e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737124 0 0.61721803 water fraction, min, max = 0.069785681 4.8271459e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723299 0 0.61721803 water fraction, min, max = 0.069923931 5.259852e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737124 0 0.61721803 water fraction, min, max = 0.069785681 4.8271459e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723299 0 0.61721803 water fraction, min, max = 0.069923931 5.259852e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2412824e-06, Final residual = 5.779719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7798202e-09, Final residual = 1.0838745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737124 0 0.61721803 water fraction, min, max = 0.069785681 4.8271459e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723299 0 0.61721803 water fraction, min, max = 0.069923931 5.2598521e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737124 0 0.61721803 water fraction, min, max = 0.069785681 4.8271459e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723299 0 0.61721803 water fraction, min, max = 0.069923931 5.2598521e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879116e-06, Final residual = 6.4111977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4116367e-09, Final residual = 2.7034159e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 56.49 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.014494279 max: 0.19477959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0268016, dtInletScale=9.0071993e+14 -> dtScale=1.0268016 deltaT = 5.5889258 Time = 747.726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709105 0 0.61721803 water fraction, min, max = 0.07006588 5.7425961e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569491 0 0.61721803 water fraction, min, max = 0.07020783 6.2681181e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709105 0 0.61721803 water fraction, min, max = 0.07006588 5.8318028e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569491 0 0.61721803 water fraction, min, max = 0.07020783 6.3649253e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015274809, Final residual = 1.3470424e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416644e-07, Final residual = 5.8657159e-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 = 0.15709105 0 0.61721803 water fraction, min, max = 0.07006588 5.8400178e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569491 0 0.61721803 water fraction, min, max = 0.07020783 6.3738034e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709105 0 0.61721803 water fraction, min, max = 0.07006588 5.8407392e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569491 0 0.61721803 water fraction, min, max = 0.07020783 6.3745809e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020715142, Final residual = 1.3403281e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3401551e-08, Final residual = 2.3294273e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709105 0 0.61721803 water fraction, min, max = 0.07006588 5.8408001e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569491 0 0.61721803 water fraction, min, max = 0.07020783 6.374647e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709105 0 0.61721803 water fraction, min, max = 0.07006588 5.840805e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569491 0 0.61721803 water fraction, min, max = 0.07020783 6.3746522e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432174e-05, Final residual = 6.0029556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0035474e-09, Final residual = 1.9613245e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709105 0 0.61721803 water fraction, min, max = 0.07006588 5.8408054e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569491 0 0.61721803 water fraction, min, max = 0.07020783 6.3746527e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709105 0 0.61721803 water fraction, min, max = 0.07006588 5.8408054e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569491 0 0.61721803 water fraction, min, max = 0.07020783 6.3746527e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8162619e-06, Final residual = 5.1770964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1772016e-09, Final residual = 1.0772104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709105 0 0.61721803 water fraction, min, max = 0.07006588 5.8408054e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569491 0 0.61721803 water fraction, min, max = 0.07020783 6.3746525e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709105 0 0.61721803 water fraction, min, max = 0.07006588 5.8408053e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569491 0 0.61721803 water fraction, min, max = 0.07020783 6.3746525e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2095314e-06, Final residual = 8.2169013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2164787e-09, Final residual = 3.0485925e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 56.77 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.015015746 max: 0.18940015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0559654, dtInletScale=9.0071993e+14 -> dtScale=1.0559654 deltaT = 5.9016798 Time = 753.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567992 0 0.61721803 water fraction, min, max = 0.070357723 6.9881157e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664931 0 0.61721803 water fraction, min, max = 0.070507616 7.6585676e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567992 0 0.61721803 water fraction, min, max = 0.070357723 7.1071902e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664931 0 0.61721803 water fraction, min, max = 0.070507616 7.788274e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016150968, Final residual = 9.3328713e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2879956e-08, Final residual = 6.8261402e-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 = 0.1567992 0 0.61721803 water fraction, min, max = 0.070357723 7.1187216e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664931 0 0.61721803 water fraction, min, max = 0.070507616 7.8007795e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567992 0 0.61721803 water fraction, min, max = 0.070357723 7.1197858e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664931 0 0.61721803 water fraction, min, max = 0.070507616 7.8019303e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023222181, Final residual = 9.4367334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4326069e-09, Final residual = 9.3207745e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567992 0 0.61721803 water fraction, min, max = 0.070357723 7.1198804e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664931 0 0.61721803 water fraction, min, max = 0.070507616 7.8020334e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567992 0 0.61721803 water fraction, min, max = 0.070357723 7.1198884e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664931 0 0.61721803 water fraction, min, max = 0.070507616 7.802042e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7032872e-05, Final residual = 7.7870343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7867874e-09, Final residual = 1.1665745e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567992 0 0.61721803 water fraction, min, max = 0.070357723 7.1198888e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664931 0 0.61721803 water fraction, min, max = 0.070507616 7.8020423e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567992 0 0.61721803 water fraction, min, max = 0.070357723 7.1198888e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664931 0 0.61721803 water fraction, min, max = 0.070507616 7.8020423e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.905535e-06, Final residual = 1.0512029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521757e-09, Final residual = 8.4773784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567992 0 0.61721803 water fraction, min, max = 0.070357723 7.1198889e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664931 0 0.61721803 water fraction, min, max = 0.070507616 7.8020423e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567992 0 0.61721803 water fraction, min, max = 0.070357723 7.1198889e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664931 0 0.61721803 water fraction, min, max = 0.070507616 7.8020423e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763792e-06, Final residual = 7.5646392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5646247e-09, Final residual = 6.8088301e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 56.99 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.015960195 max: 0.19381349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0319199, dtInletScale=9.0071993e+14 -> dtScale=1.0319199 deltaT = 6.0899862 Time = 759.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649463 0 0.61721803 water fraction, min, max = 0.070662291 8.5710571e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633996 0 0.61721803 water fraction, min, max = 0.070816967 9.4132248e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649463 0 0.61721803 water fraction, min, max = 0.070662291 8.724061e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633996 0 0.61721803 water fraction, min, max = 0.070816967 9.5802135e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016902573, Final residual = 8.9725859e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9267783e-08, Final residual = 3.4339751e-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 = 0.15649463 0 0.61721803 water fraction, min, max = 0.070662291 8.7392573e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633996 0 0.61721803 water fraction, min, max = 0.070816967 9.5967241e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649463 0 0.61721803 water fraction, min, max = 0.070662291 8.7406949e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633996 0 0.61721803 water fraction, min, max = 0.070816967 9.5982812e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025664024, Final residual = 7.0319555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0263889e-09, Final residual = 1.8698348e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649463 0 0.61721803 water fraction, min, max = 0.070662291 8.740827e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633996 0 0.61721803 water fraction, min, max = 0.070816967 9.5984266e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649463 0 0.61721803 water fraction, min, max = 0.070662291 8.7408386e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633996 0 0.61721803 water fraction, min, max = 0.070816967 9.5984391e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8850466e-05, Final residual = 8.5078835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5075394e-09, Final residual = 1.3544866e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649463 0 0.61721803 water fraction, min, max = 0.070662291 8.7408393e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633996 0 0.61721803 water fraction, min, max = 0.070816967 9.5984396e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649463 0 0.61721803 water fraction, min, max = 0.070662291 8.7408393e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633996 0 0.61721803 water fraction, min, max = 0.070816967 9.5984396e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5043864e-06, Final residual = 1.478772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4790957e-09, Final residual = 1.1703878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649463 0 0.61721803 water fraction, min, max = 0.070662291 8.7408393e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633996 0 0.61721803 water fraction, min, max = 0.070816967 9.5984397e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649463 0 0.61721803 water fraction, min, max = 0.070662291 8.7408394e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633996 0 0.61721803 water fraction, min, max = 0.070816967 9.5984397e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.424141e-06, Final residual = 8.2967136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.297002e-09, Final residual = 4.1507782e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 57.34 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.016597559 max: 0.19800306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0100854, dtInletScale=9.0071993e+14 -> dtScale=1.0100854 deltaT = 6.1513588 Time = 765.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618372 0 0.61721803 water fraction, min, max = 0.070973201 1.0546698e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602749 0 0.61721803 water fraction, min, max = 0.071129436 1.1585346e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618372 0 0.61721803 water fraction, min, max = 0.070973201 1.073577e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602749 0 0.61721803 water fraction, min, max = 0.071129436 1.1791731e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016808447, Final residual = 5.940851e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9081201e-08, Final residual = 5.4664145e-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 = 0.15618372 0 0.61721803 water fraction, min, max = 0.070973201 1.0754587e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602749 0 0.61721803 water fraction, min, max = 0.071129436 1.181218e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618372 0 0.61721803 water fraction, min, max = 0.070973201 1.075637e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602749 0 0.61721803 water fraction, min, max = 0.071129436 1.1814111e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027469482, Final residual = 8.4284125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4238957e-09, Final residual = 2.3975215e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618372 0 0.61721803 water fraction, min, max = 0.070973201 1.0756534e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602749 0 0.61721803 water fraction, min, max = 0.071129436 1.1814292e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618372 0 0.61721803 water fraction, min, max = 0.070973201 1.0756549e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602749 0 0.61721803 water fraction, min, max = 0.071129436 1.1814308e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1175908e-05, Final residual = 7.8225356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8241333e-09, Final residual = 5.8314621e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618372 0 0.61721803 water fraction, min, max = 0.070973201 1.075655e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602749 0 0.61721803 water fraction, min, max = 0.071129436 1.1814309e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618372 0 0.61721803 water fraction, min, max = 0.070973201 1.075655e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602749 0 0.61721803 water fraction, min, max = 0.071129436 1.1814309e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1049176e-06, Final residual = 1.2677205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2680819e-09, Final residual = 1.2083599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618372 0 0.61721803 water fraction, min, max = 0.070973201 1.075655e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602749 0 0.61721803 water fraction, min, max = 0.071129436 1.1814309e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618372 0 0.61721803 water fraction, min, max = 0.070973201 1.075655e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602749 0 0.61721803 water fraction, min, max = 0.071129436 1.1814309e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290133e-06, Final residual = 2.7505015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7501262e-09, Final residual = 2.0171316e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 57.57 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.016835496 max: 0.19963623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0018221, dtInletScale=9.0071993e+14 -> dtScale=1.0018221 deltaT = 6.1625492 Time = 772.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587097 0 0.61721803 water fraction, min, max = 0.071285954 1.2974526e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571445 0 0.61721803 water fraction, min, max = 0.071442473 1.4244653e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587097 0 0.61721803 water fraction, min, max = 0.071285954 1.3204363e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571445 0 0.61721803 water fraction, min, max = 0.071442473 1.4495399e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016775266, Final residual = 8.0155836e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9690738e-08, Final residual = 1.5113128e-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 = 0.15587097 0 0.61721803 water fraction, min, max = 0.071285954 1.3227083e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571445 0 0.61721803 water fraction, min, max = 0.071442473 1.4520081e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587097 0 0.61721803 water fraction, min, max = 0.071285954 1.322922e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571445 0 0.61721803 water fraction, min, max = 0.071442473 1.4522395e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026122656, Final residual = 6.0009617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9977807e-09, Final residual = 5.3584197e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587097 0 0.61721803 water fraction, min, max = 0.071285954 1.3229414e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571445 0 0.61721803 water fraction, min, max = 0.071442473 1.4522606e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587097 0 0.61721803 water fraction, min, max = 0.071285954 1.322943e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571445 0 0.61721803 water fraction, min, max = 0.071442473 1.4522624e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3099954e-05, Final residual = 5.0470911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0491244e-09, Final residual = 2.4470387e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587097 0 0.61721803 water fraction, min, max = 0.071285954 1.3229431e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571445 0 0.61721803 water fraction, min, max = 0.071442473 1.4522625e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587097 0 0.61721803 water fraction, min, max = 0.071285954 1.3229431e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571445 0 0.61721803 water fraction, min, max = 0.071442473 1.4522625e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5819656e-06, Final residual = 3.1546792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1548199e-09, Final residual = 5.7783077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587097 0 0.61721803 water fraction, min, max = 0.071285954 1.3229431e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571445 0 0.61721803 water fraction, min, max = 0.071442473 1.4522625e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587097 0 0.61721803 water fraction, min, max = 0.071285954 1.3229431e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571445 0 0.61721803 water fraction, min, max = 0.071442473 1.4522625e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8471655e-06, Final residual = 8.8059568e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8074058e-10, Final residual = 2.0326704e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 57.75 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.016877499 max: 0.20008531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99957363, dtInletScale=9.0071993e+14 -> dtScale=0.99957363 deltaT = 6.1597476 Time = 778.191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155558 0 0.61721803 water fraction, min, max = 0.07159892 1.5937104e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540156 0 0.61721803 water fraction, min, max = 0.071755368 1.7484449e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155558 0 0.61721803 water fraction, min, max = 0.07159892 1.6214839e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540156 0 0.61721803 water fraction, min, max = 0.071755368 1.778723e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016326321, Final residual = 4.24482e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2190093e-08, Final residual = 8.5732926e-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 = 0.155558 0 0.61721803 water fraction, min, max = 0.07159892 1.6242029e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540156 0 0.61721803 water fraction, min, max = 0.071755368 1.7816742e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155558 0 0.61721803 water fraction, min, max = 0.07159892 1.6244561e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540156 0 0.61721803 water fraction, min, max = 0.071755368 1.7819482e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025671121, Final residual = 2.2702445e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2710886e-08, Final residual = 1.2283186e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155558 0 0.61721803 water fraction, min, max = 0.07159892 1.6244786e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540156 0 0.61721803 water fraction, min, max = 0.071755368 1.7819724e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155558 0 0.61721803 water fraction, min, max = 0.07159892 1.6244804e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540156 0 0.61721803 water fraction, min, max = 0.071755368 1.7819744e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983206e-05, Final residual = 3.8806417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8826806e-09, Final residual = 2.4292667e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155558 0 0.61721803 water fraction, min, max = 0.07159892 1.6244806e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540156 0 0.61721803 water fraction, min, max = 0.071755368 1.7819746e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155558 0 0.61721803 water fraction, min, max = 0.07159892 1.6244806e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540156 0 0.61721803 water fraction, min, max = 0.071755368 1.7819746e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1264171e-06, Final residual = 2.5516236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5519179e-09, Final residual = 2.3343284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155558 0 0.61721803 water fraction, min, max = 0.07159892 1.6244806e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540156 0 0.61721803 water fraction, min, max = 0.071755368 1.7819746e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155558 0 0.61721803 water fraction, min, max = 0.07159892 1.6244806e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540156 0 0.61721803 water fraction, min, max = 0.071755368 1.7819746e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7999679e-06, Final residual = 1.1675278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675203e-09, Final residual = 2.8674293e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 58.08 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.016921048 max: 0.19812281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0094749, dtInletScale=9.0071993e+14 -> dtScale=1.0094749 deltaT = 6.2179811 Time = 784.409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524363 0 0.61721803 water fraction, min, max = 0.071913294 1.9558208e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550857 0 0.61721803 water fraction, min, max = 0.072071221 2.1460198e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524363 0 0.61721803 water fraction, min, max = 0.071913294 1.9900054e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550857 0 0.61721803 water fraction, min, max = 0.072071221 2.1832906e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015565274, Final residual = 6.2704795e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2316927e-08, Final residual = 3.7911384e-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 = 0.15524363 0 0.61721803 water fraction, min, max = 0.071913294 1.9933549e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550857 0 0.61721803 water fraction, min, max = 0.072071221 2.1869253e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524363 0 0.61721803 water fraction, min, max = 0.071913294 1.9936669e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550857 0 0.61721803 water fraction, min, max = 0.072071221 2.1872629e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026677402, Final residual = 1.0975847e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977344e-08, Final residual = 5.6206375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524363 0 0.61721803 water fraction, min, max = 0.071913294 1.9936946e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550857 0 0.61721803 water fraction, min, max = 0.072071221 2.1872928e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524363 0 0.61721803 water fraction, min, max = 0.071913294 1.9936969e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550857 0 0.61721803 water fraction, min, max = 0.072071221 2.1872953e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3872722e-05, Final residual = 6.5870672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5888909e-09, Final residual = 3.3613433e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524363 0 0.61721803 water fraction, min, max = 0.071913294 1.9936972e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550857 0 0.61721803 water fraction, min, max = 0.072071221 2.1872957e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524363 0 0.61721803 water fraction, min, max = 0.071913294 1.9936972e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550857 0 0.61721803 water fraction, min, max = 0.072071221 2.1872957e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1800558e-06, Final residual = 9.7196895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7191139e-09, Final residual = 1.8969969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524363 0 0.61721803 water fraction, min, max = 0.071913294 1.9936971e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550857 0 0.61721803 water fraction, min, max = 0.072071221 2.1872956e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524363 0 0.61721803 water fraction, min, max = 0.071913294 1.9936971e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550857 0 0.61721803 water fraction, min, max = 0.072071221 2.1872956e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7619421e-06, Final residual = 2.8670138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8670756e-09, Final residual = 7.3245201e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 58.45 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.017077594 max: 0.21316415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93824409, dtInletScale=9.0071993e+14 -> dtScale=0.93824409 deltaT = 5.833775 Time = 790.243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493754 0 0.61721803 water fraction, min, max = 0.072219389 2.3859359e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478937 0 0.61721803 water fraction, min, max = 0.072367557 2.6019655e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493754 0 0.61721803 water fraction, min, max = 0.072219389 2.422178e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478937 0 0.61721803 water fraction, min, max = 0.072367557 2.6412523e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013656197, Final residual = 1.0044291e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9902837e-08, Final residual = 2.8743249e-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 = 0.15493754 0 0.61721803 water fraction, min, max = 0.072219389 2.4254622e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478937 0 0.61721803 water fraction, min, max = 0.072367557 2.6447948e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493754 0 0.61721803 water fraction, min, max = 0.072219389 2.4257452e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478937 0 0.61721803 water fraction, min, max = 0.072367557 2.6450993e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022910725, Final residual = 1.1405632e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.142002e-08, Final residual = 2.1511119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493754 0 0.61721803 water fraction, min, max = 0.072219389 2.4257689e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478937 0 0.61721803 water fraction, min, max = 0.072367557 2.6451253e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493754 0 0.61721803 water fraction, min, max = 0.072219389 2.4257708e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478937 0 0.61721803 water fraction, min, max = 0.072367557 2.6451273e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1911701e-05, Final residual = 9.4395604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.442959e-09, Final residual = 3.641037e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493754 0 0.61721803 water fraction, min, max = 0.072219389 2.4257709e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478937 0 0.61721803 water fraction, min, max = 0.072367557 2.6451275e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493754 0 0.61721803 water fraction, min, max = 0.072219389 2.4257709e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478937 0 0.61721803 water fraction, min, max = 0.072367557 2.6451275e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.79763e-06, Final residual = 3.1844932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1849386e-09, Final residual = 1.6609624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493754 0 0.61721803 water fraction, min, max = 0.072219389 2.4257709e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478937 0 0.61721803 water fraction, min, max = 0.072367557 2.6451274e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493754 0 0.61721803 water fraction, min, max = 0.072219389 2.4257709e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478937 0 0.61721803 water fraction, min, max = 0.072367557 2.6451274e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7901236e-06, Final residual = 6.5439351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5437539e-09, Final residual = 2.0838884e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 58.7 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.016038492 max: 0.20296958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98536933, dtInletScale=9.0071993e+14 -> dtScale=0.98536933 deltaT = 5.7483773 Time = 795.991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464337 0 0.61721803 water fraction, min, max = 0.072513557 2.8801118e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449737 0 0.61721803 water fraction, min, max = 0.072659556 3.1352144e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464337 0 0.61721803 water fraction, min, max = 0.072513557 2.9220035e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449737 0 0.61721803 water fraction, min, max = 0.072659556 3.1805472e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001254097, Final residual = 3.4918818e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4752679e-08, Final residual = 2.4638157e-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 = 0.15464337 0 0.61721803 water fraction, min, max = 0.072513557 2.925709e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449737 0 0.61721803 water fraction, min, max = 0.072659556 3.1845373e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464337 0 0.61721803 water fraction, min, max = 0.072513557 2.9260206e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449737 0 0.61721803 water fraction, min, max = 0.072659556 3.1848721e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021127097, Final residual = 1.8914094e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8938181e-08, Final residual = 4.100586e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464337 0 0.61721803 water fraction, min, max = 0.072513557 2.9260468e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449737 0 0.61721803 water fraction, min, max = 0.072659556 3.1849013e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464337 0 0.61721803 water fraction, min, max = 0.072513557 2.9260489e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449737 0 0.61721803 water fraction, min, max = 0.072659556 3.1849036e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9472588e-05, Final residual = 1.7743984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766256e-09, Final residual = 5.2026425e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464337 0 0.61721803 water fraction, min, max = 0.072513557 2.9260488e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449737 0 0.61721803 water fraction, min, max = 0.072659556 3.1849033e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464337 0 0.61721803 water fraction, min, max = 0.072513557 2.9260488e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449737 0 0.61721803 water fraction, min, max = 0.072659556 3.1849033e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0680631e-06, Final residual = 9.635604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6345217e-09, Final residual = 2.1712281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464337 0 0.61721803 water fraction, min, max = 0.072513557 2.9260488e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449737 0 0.61721803 water fraction, min, max = 0.072659556 3.1849034e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464337 0 0.61721803 water fraction, min, max = 0.072513557 2.9260489e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449737 0 0.61721803 water fraction, min, max = 0.072659556 3.1849034e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5595039e-06, Final residual = 2.2765243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2768555e-09, Final residual = 5.0188868e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 58.86 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.015773939 max: 0.19216219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0407875, dtInletScale=9.0071993e+14 -> dtScale=1.0407875 deltaT = 5.9826889 Time = 801.974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434542 0 0.61721803 water fraction, min, max = 0.072811507 3.4772756e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419347 0 0.61721803 water fraction, min, max = 0.072963457 3.7955082e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434542 0 0.61721803 water fraction, min, max = 0.072811507 3.5311942e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419347 0 0.61721803 water fraction, min, max = 0.072963457 3.8540009e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012170145, Final residual = 3.3035079e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2887457e-08, Final residual = 2.6594883e-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 = 0.15434542 0 0.61721803 water fraction, min, max = 0.072811507 3.5361333e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419347 0 0.61721803 water fraction, min, max = 0.072963457 3.8593337e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434542 0 0.61721803 water fraction, min, max = 0.072811507 3.5365633e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419347 0 0.61721803 water fraction, min, max = 0.072963457 3.8597968e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022035481, Final residual = 1.9287224e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9294802e-08, Final residual = 7.8721861e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434542 0 0.61721803 water fraction, min, max = 0.072811506 3.5366004e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419347 0 0.61721803 water fraction, min, max = 0.072963457 3.8598382e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434542 0 0.61721803 water fraction, min, max = 0.072811506 3.5366035e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419347 0 0.61721803 water fraction, min, max = 0.072963457 3.8598415e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9646065e-05, Final residual = 8.9119621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9112523e-09, Final residual = 2.6568402e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434542 0 0.61721803 water fraction, min, max = 0.072811506 3.5366036e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419347 0 0.61721803 water fraction, min, max = 0.072963457 3.8598414e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434542 0 0.61721803 water fraction, min, max = 0.072811506 3.5366035e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419347 0 0.61721803 water fraction, min, max = 0.072963457 3.8598414e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5129596e-06, Final residual = 5.0876459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0876504e-09, Final residual = 5.2612952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434542 0 0.61721803 water fraction, min, max = 0.072811507 3.5366036e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419347 0 0.61721803 water fraction, min, max = 0.072963457 3.8598416e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434542 0 0.61721803 water fraction, min, max = 0.072811507 3.5366037e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419347 0 0.61721803 water fraction, min, max = 0.072963457 3.8598416e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5807013e-06, Final residual = 8.1283939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1284172e-09, Final residual = 7.7009066e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 59.16 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.016490871 max: 0.18891781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0586614, dtInletScale=9.0071993e+14 -> dtScale=1.0586614 deltaT = 6.3334436 Time = 808.308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403261 0 0.61721803 water fraction, min, max = 0.073124316 4.2321613e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387175 0 0.61721803 water fraction, min, max = 0.073285175 4.6390768e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403261 0 0.61721803 water fraction, min, max = 0.073124316 4.3044405e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387175 0 0.61721803 water fraction, min, max = 0.073285175 4.7177953e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012452427, Final residual = 3.4624518e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4497533e-08, Final residual = 5.0183676e-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 = 0.15403261 0 0.61721803 water fraction, min, max = 0.073124316 4.3114223e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387175 0 0.61721803 water fraction, min, max = 0.073285175 4.7253641e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403261 0 0.61721803 water fraction, min, max = 0.073124316 4.3120629e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387175 0 0.61721803 water fraction, min, max = 0.073285175 4.7260564e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002309711, Final residual = 1.2722965e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2740045e-08, Final residual = 5.3850583e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403261 0 0.61721803 water fraction, min, max = 0.073124316 4.3121207e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387175 0 0.61721803 water fraction, min, max = 0.073285175 4.7261206e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403261 0 0.61721803 water fraction, min, max = 0.073124316 4.3121257e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387175 0 0.61721803 water fraction, min, max = 0.073285175 4.7261259e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0398122e-05, Final residual = 1.1803651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832443e-09, Final residual = 6.3537083e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403261 0 0.61721803 water fraction, min, max = 0.073124316 4.3121259e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387175 0 0.61721803 water fraction, min, max = 0.073285175 4.726126e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403261 0 0.61721803 water fraction, min, max = 0.073124316 4.3121259e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387175 0 0.61721803 water fraction, min, max = 0.073285175 4.726126e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0474103e-06, Final residual = 3.8127427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8141606e-09, Final residual = 2.9753326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403261 0 0.61721803 water fraction, min, max = 0.073124316 4.3121258e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387175 0 0.61721803 water fraction, min, max = 0.073285175 4.7261259e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403261 0 0.61721803 water fraction, min, max = 0.073124316 4.3121258e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387175 0 0.61721803 water fraction, min, max = 0.073285175 4.7261259e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7089596e-06, Final residual = 5.3757703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3755002e-09, Final residual = 4.0514636e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 59.38 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.017557799 max: 0.19025714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0512089, dtInletScale=9.0071993e+14 -> dtScale=1.0512089 deltaT = 6.6574774 Time = 814.965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370266 0 0.61721803 water fraction, min, max = 0.073454264 5.2015502e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353357 0 0.61721803 water fraction, min, max = 0.073623353 5.7230331e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370266 0 0.61721803 water fraction, min, max = 0.073454264 5.2979523e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353357 0 0.61721803 water fraction, min, max = 0.073623353 5.8283862e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012831125, Final residual = 1.1955052e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912495e-08, Final residual = 3.473031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370266 0 0.61721803 water fraction, min, max = 0.073454264 5.3076921e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353357 0 0.61721803 water fraction, min, max = 0.073623353 5.8389822e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370266 0 0.61721803 water fraction, min, max = 0.073454264 5.3086264e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353357 0 0.61721803 water fraction, min, max = 0.073623353 5.8399949e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023373915, Final residual = 1.1393084e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.140894e-08, Final residual = 8.1612104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370266 0 0.61721803 water fraction, min, max = 0.073454264 5.3087133e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353357 0 0.61721803 water fraction, min, max = 0.073623353 5.8400909e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370266 0 0.61721803 water fraction, min, max = 0.073454264 5.3087211e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353357 0 0.61721803 water fraction, min, max = 0.073623353 5.8400992e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0667639e-05, Final residual = 5.4355049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4372146e-09, Final residual = 2.3969797e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370266 0 0.61721803 water fraction, min, max = 0.073454264 5.3087217e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353357 0 0.61721803 water fraction, min, max = 0.073623353 5.8401e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370266 0 0.61721803 water fraction, min, max = 0.073454264 5.3087218e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353357 0 0.61721803 water fraction, min, max = 0.073623353 5.8401e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4241452e-06, Final residual = 8.4175903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4171233e-09, Final residual = 1.4792568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370266 0 0.61721803 water fraction, min, max = 0.073454264 5.3087218e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353357 0 0.61721803 water fraction, min, max = 0.073623353 5.8401e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370266 0 0.61721803 water fraction, min, max = 0.073454264 5.3087218e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353357 0 0.61721803 water fraction, min, max = 0.073623353 5.8401e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6357446e-06, Final residual = 1.9313273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9308465e-09, Final residual = 3.7267102e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 59.56 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.018722815 max: 0.19144575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0446824, dtInletScale=9.0071993e+14 -> dtScale=1.0446824 deltaT = 6.9548693 Time = 821.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335693 0 0.61721803 water fraction, min, max = 0.073799995 6.4487207e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318029 0 0.61721803 water fraction, min, max = 0.073976637 7.1184098e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335693 0 0.61721803 water fraction, min, max = 0.073799995 6.5767398e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318029 0 0.61721803 water fraction, min, max = 0.073976637 7.2587356e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013492487, Final residual = 8.392089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.365718e-09, Final residual = 4.3977637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335693 0 0.61721803 water fraction, min, max = 0.073799995 6.5901711e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318029 0 0.61721803 water fraction, min, max = 0.073976638 7.2733906e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335693 0 0.61721803 water fraction, min, max = 0.073799995 6.5915082e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318029 0 0.61721803 water fraction, min, max = 0.073976638 7.2748439e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025717446, Final residual = 1.920416e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206946e-08, Final residual = 1.7426081e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335693 0 0.61721803 water fraction, min, max = 0.073799995 6.5916369e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318029 0 0.61721803 water fraction, min, max = 0.073976637 7.2749859e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335693 0 0.61721803 water fraction, min, max = 0.073799995 6.5916486e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318029 0 0.61721803 water fraction, min, max = 0.073976637 7.2749986e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3292518e-05, Final residual = 4.8991095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9014557e-09, Final residual = 2.7698183e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335693 0 0.61721803 water fraction, min, max = 0.073799995 6.5916497e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318029 0 0.61721803 water fraction, min, max = 0.073976638 7.2749998e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335693 0 0.61721803 water fraction, min, max = 0.073799995 6.5916498e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318029 0 0.61721803 water fraction, min, max = 0.073976638 7.2749999e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6562285e-06, Final residual = 6.1175571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1161565e-09, Final residual = 1.976939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335693 0 0.61721803 water fraction, min, max = 0.073799995 6.5916496e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318029 0 0.61721803 water fraction, min, max = 0.073976637 7.2749995e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335693 0 0.61721803 water fraction, min, max = 0.073799995 6.5916496e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318029 0 0.61721803 water fraction, min, max = 0.073976637 7.2749994e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258559e-06, Final residual = 3.2911475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2902804e-09, Final residual = 7.1376307e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 59.75 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.019909754 max: 0.19117649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0461537, dtInletScale=9.0071993e+14 -> dtScale=1.0461537 deltaT = 7.2757886 Time = 829.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299549 0 0.61721803 water fraction, min, max = 0.074161431 8.0612279e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528107 0 0.61721803 water fraction, min, max = 0.074346224 8.9292449e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299549 0 0.61721803 water fraction, min, max = 0.074161431 8.2329705e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528107 0 0.61721803 water fraction, min, max = 0.074346224 9.1180977e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014967923, Final residual = 1.3524842e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3479309e-07, Final residual = 4.7015471e-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 = 0.15299549 0 0.61721803 water fraction, min, max = 0.074161431 8.2516996e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528107 0 0.61721803 water fraction, min, max = 0.074346224 9.1385937e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299549 0 0.61721803 water fraction, min, max = 0.074161431 8.2536362e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528107 0 0.61721803 water fraction, min, max = 0.074346224 9.1407044e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027154705, Final residual = 2.670043e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6723877e-08, Final residual = 6.2817686e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299549 0 0.61721803 water fraction, min, max = 0.074161431 8.2538278e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528107 0 0.61721803 water fraction, min, max = 0.074346224 9.1409148e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299549 0 0.61721803 water fraction, min, max = 0.074161431 8.2538457e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528107 0 0.61721803 water fraction, min, max = 0.074346224 9.1409341e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6207253e-05, Final residual = 7.0648277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0659696e-09, Final residual = 4.4045265e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299549 0 0.61721803 water fraction, min, max = 0.074161431 8.2538468e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528107 0 0.61721803 water fraction, min, max = 0.074346224 9.140935e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299549 0 0.61721803 water fraction, min, max = 0.074161431 8.2538468e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528107 0 0.61721803 water fraction, min, max = 0.074346224 9.140935e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3293921e-06, Final residual = 2.7650293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7661028e-09, Final residual = 1.2104732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299549 0 0.61721803 water fraction, min, max = 0.074161431 8.2538468e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528107 0 0.61721803 water fraction, min, max = 0.074346224 9.1409349e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299549 0 0.61721803 water fraction, min, max = 0.074161431 8.2538468e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528107 0 0.61721803 water fraction, min, max = 0.074346224 9.1409348e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3953657e-06, Final residual = 9.3300767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3303081e-09, Final residual = 4.6968336e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 60 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.021045508 max: 0.19292288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0366837, dtInletScale=9.0071993e+14 -> dtScale=1.0366837 deltaT = 7.542396 Time = 836.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261914 0 0.61721803 water fraction, min, max = 0.074537788 1.015565e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242757 0 0.61721803 water fraction, min, max = 0.074729352 1.127876e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261914 0 0.61721803 water fraction, min, max = 0.074537788 1.0383548e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242757 0 0.61721803 water fraction, min, max = 0.074729352 1.1529964e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001627132, Final residual = 1.5239697e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.51818e-07, Final residual = 7.2240592e-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 = 0.15261914 0 0.61721803 water fraction, min, max = 0.074537788 1.0409116e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242757 0 0.61721803 water fraction, min, max = 0.074729353 1.1558005e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261914 0 0.61721803 water fraction, min, max = 0.074537788 1.0411833e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242757 0 0.61721803 water fraction, min, max = 0.074729353 1.1560973e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029129147, Final residual = 2.0828767e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829228e-08, Final residual = 5.3949547e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261914 0 0.61721803 water fraction, min, max = 0.074537788 1.0412104e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242757 0 0.61721803 water fraction, min, max = 0.074729352 1.1561266e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261914 0 0.61721803 water fraction, min, max = 0.074537788 1.0412129e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242757 0 0.61721803 water fraction, min, max = 0.074729352 1.1561293e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5604314e-05, Final residual = 4.0055799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.007564e-09, Final residual = 8.7164921e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261914 0 0.61721803 water fraction, min, max = 0.074537788 1.0412131e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242757 0 0.61721803 water fraction, min, max = 0.074729352 1.1561295e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261914 0 0.61721803 water fraction, min, max = 0.074537788 1.0412131e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242757 0 0.61721803 water fraction, min, max = 0.074729352 1.1561295e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093563e-05, Final residual = 2.8991835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.899774e-09, Final residual = 2.3595068e-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 = 0.15261914 0 0.61721803 water fraction, min, max = 0.074537788 1.0412131e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242757 0 0.61721803 water fraction, min, max = 0.074729352 1.1561295e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261914 0 0.61721803 water fraction, min, max = 0.074537788 1.0412131e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242757 0 0.61721803 water fraction, min, max = 0.074729352 1.1561295e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5648395e-06, Final residual = 2.3369858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3374148e-09, Final residual = 5.7447504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261914 0 0.61721803 water fraction, min, max = 0.074537788 1.0412131e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242757 0 0.61721803 water fraction, min, max = 0.074729352 1.1561295e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261914 0 0.61721803 water fraction, min, max = 0.074537788 1.0412131e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242757 0 0.61721803 water fraction, min, max = 0.074729352 1.1561295e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2010415e-06, Final residual = 7.007874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0077854e-09, Final residual = 1.7819449e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 60.36 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.022179662 max: 0.20107305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99466338, dtInletScale=9.0071993e+14 -> dtScale=0.99466338 deltaT = 7.5018702 Time = 844.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223704 0 0.61721803 water fraction, min, max = 0.074919888 1.2825661e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520465 0 0.61721803 water fraction, min, max = 0.075110423 1.422305e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223704 0 0.61721803 water fraction, min, max = 0.074919888 1.3105129e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520465 0 0.61721803 water fraction, min, max = 0.075110423 1.4530656e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017193201, Final residual = 7.1535148e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1209683e-08, Final residual = 2.4976298e-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 = 0.15223704 0 0.61721803 water fraction, min, max = 0.074919888 1.3135937e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520465 0 0.61721803 water fraction, min, max = 0.075110423 1.4564382e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223704 0 0.61721803 water fraction, min, max = 0.074919888 1.3139153e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520465 0 0.61721803 water fraction, min, max = 0.075110423 1.4567889e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029272626, Final residual = 1.4619605e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.462311e-08, Final residual = 1.5231297e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223704 0 0.61721803 water fraction, min, max = 0.074919888 1.3139471e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520465 0 0.61721803 water fraction, min, max = 0.075110423 1.4568235e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223704 0 0.61721803 water fraction, min, max = 0.074919888 1.31395e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520465 0 0.61721803 water fraction, min, max = 0.075110423 1.4568267e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7944663e-05, Final residual = 3.3671353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3686579e-09, Final residual = 1.8936389e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223704 0 0.61721803 water fraction, min, max = 0.074919888 1.3139503e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520465 0 0.61721803 water fraction, min, max = 0.075110423 1.4568269e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223704 0 0.61721803 water fraction, min, max = 0.074919888 1.3139503e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520465 0 0.61721803 water fraction, min, max = 0.075110423 1.4568269e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130292e-05, Final residual = 4.8887107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8901522e-09, Final residual = 5.4546234e-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 = 0.15223704 0 0.61721803 water fraction, min, max = 0.074919888 1.3139503e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520465 0 0.61721803 water fraction, min, max = 0.075110423 1.4568269e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223704 0 0.61721803 water fraction, min, max = 0.074919888 1.3139503e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520465 0 0.61721803 water fraction, min, max = 0.075110423 1.4568269e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4374973e-06, Final residual = 1.9139468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9145035e-09, Final residual = 1.2553749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223704 0 0.61721803 water fraction, min, max = 0.074919888 1.3139503e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520465 0 0.61721803 water fraction, min, max = 0.075110423 1.4568269e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223704 0 0.61721803 water fraction, min, max = 0.074919888 1.3139503e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520465 0 0.61721803 water fraction, min, max = 0.075110423 1.4568269e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936662e-06, Final residual = 2.5137146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5139142e-09, Final residual = 7.0855605e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 60.74 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.022295893 max: 0.19661341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0172246, dtInletScale=9.0071993e+14 -> dtScale=1.0172246 deltaT = 7.6307973 Time = 851.871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185269 0 0.61721803 water fraction, min, max = 0.075304232 1.6173599e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165888 0 0.61721803 water fraction, min, max = 0.075498042 1.794906e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185269 0 0.61721803 water fraction, min, max = 0.075304232 1.6531147e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165888 0 0.61721803 water fraction, min, max = 0.075498042 1.834286e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001846152, Final residual = 8.8332372e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7860298e-08, Final residual = 6.533623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185269 0 0.61721803 water fraction, min, max = 0.075304233 1.6570856e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165888 0 0.61721803 water fraction, min, max = 0.075498042 1.8386348e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185269 0 0.61721803 water fraction, min, max = 0.075304233 1.6575029e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165888 0 0.61721803 water fraction, min, max = 0.075498042 1.8390901e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029649004, Final residual = 2.6621148e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.66386e-08, Final residual = 7.6368692e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185269 0 0.61721803 water fraction, min, max = 0.075304233 1.6575446e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165888 0 0.61721803 water fraction, min, max = 0.075498042 1.8391358e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185269 0 0.61721803 water fraction, min, max = 0.075304233 1.6575485e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165888 0 0.61721803 water fraction, min, max = 0.075498042 1.83914e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8097168e-05, Final residual = 4.7173278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7163566e-09, Final residual = 1.6257414e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185269 0 0.61721803 water fraction, min, max = 0.075304233 1.6575487e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165888 0 0.61721803 water fraction, min, max = 0.075498042 1.8391401e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185269 0 0.61721803 water fraction, min, max = 0.075304233 1.6575487e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165888 0 0.61721803 water fraction, min, max = 0.075498042 1.8391401e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304654e-05, Final residual = 5.8562249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.857387e-09, Final residual = 6.0986338e-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 = 0.15185269 0 0.61721803 water fraction, min, max = 0.075304232 1.6575487e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165888 0 0.61721803 water fraction, min, max = 0.075498042 1.8391401e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185269 0 0.61721803 water fraction, min, max = 0.075304232 1.6575487e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165888 0 0.61721803 water fraction, min, max = 0.075498042 1.8391401e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7662206e-06, Final residual = 4.6237821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6242658e-09, Final residual = 2.0616941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185269 0 0.61721803 water fraction, min, max = 0.075304232 1.6575487e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165888 0 0.61721803 water fraction, min, max = 0.075498042 1.8391401e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185269 0 0.61721803 water fraction, min, max = 0.075304232 1.6575488e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165888 0 0.61721803 water fraction, min, max = 0.075498042 1.8391402e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029836e-06, Final residual = 2.7651064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654909e-09, Final residual = 7.1218723e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 60.98 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.022882781 max: 0.2064665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96868013, dtInletScale=9.0071993e+14 -> dtScale=0.96868013 deltaT = 7.3917101 Time = 859.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147115 0 0.61721803 water fraction, min, max = 0.075685779 2.033573e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128341 0 0.61721803 water fraction, min, max = 0.075873517 2.2477692e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147115 0 0.61721803 water fraction, min, max = 0.075685779 2.0750251e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128341 0 0.61721803 water fraction, min, max = 0.075873517 2.2932512e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018079588, Final residual = 4.3980318e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3750618e-08, Final residual = 5.1526753e-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 = 0.15147115 0 0.61721803 water fraction, min, max = 0.075685779 2.0794222e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128341 0 0.61721803 water fraction, min, max = 0.075873517 2.2980483e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147115 0 0.61721803 water fraction, min, max = 0.075685779 2.0798634e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128341 0 0.61721803 water fraction, min, max = 0.075873517 2.2985281e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029834508, Final residual = 1.7098811e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7098183e-08, Final residual = 1.6067846e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147115 0 0.61721803 water fraction, min, max = 0.075685779 2.0799062e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128341 0 0.61721803 water fraction, min, max = 0.075873517 2.2985753e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147115 0 0.61721803 water fraction, min, max = 0.075685779 2.0799101e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128341 0 0.61721803 water fraction, min, max = 0.075873517 2.2985795e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9276127e-05, Final residual = 6.8688303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8717313e-09, Final residual = 5.0331817e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147115 0 0.61721803 water fraction, min, max = 0.07568578 2.0799103e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128341 0 0.61721803 water fraction, min, max = 0.075873517 2.2985797e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147115 0 0.61721803 water fraction, min, max = 0.07568578 2.0799103e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128341 0 0.61721803 water fraction, min, max = 0.075873517 2.2985797e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340203e-05, Final residual = 5.1223037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1229827e-09, Final residual = 1.095814e-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 = 0.15147115 0 0.61721803 water fraction, min, max = 0.075685779 2.0799103e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128341 0 0.61721803 water fraction, min, max = 0.075873517 2.2985797e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147115 0 0.61721803 water fraction, min, max = 0.075685779 2.0799103e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128341 0 0.61721803 water fraction, min, max = 0.075873517 2.2985797e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8306174e-06, Final residual = 6.9253783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9255905e-09, Final residual = 6.7732089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147115 0 0.61721803 water fraction, min, max = 0.075685779 2.0799103e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128341 0 0.61721803 water fraction, min, max = 0.075873517 2.2985797e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147115 0 0.61721803 water fraction, min, max = 0.075685779 2.0799103e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128341 0 0.61721803 water fraction, min, max = 0.075873517 2.2985797e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2730086e-06, Final residual = 3.7575822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7578905e-09, Final residual = 1.3336682e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 61.31 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.022320398 max: 0.19929011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0035621, dtInletScale=9.0071993e+14 -> dtScale=1.0035621 deltaT = 7.418031 Time = 866.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151095 0 0.61721803 water fraction, min, max = 0.076061923 2.5402071e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509066 0 0.61721803 water fraction, min, max = 0.076250328 2.806249e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151095 0 0.61721803 water fraction, min, max = 0.076061923 2.5913996e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509066 0 0.61721803 water fraction, min, max = 0.076250328 2.8623872e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017696946, Final residual = 5.3648452e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3347663e-08, Final residual = 3.8220041e-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 = 0.151095 0 0.61721803 water fraction, min, max = 0.076061923 2.5967957e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509066 0 0.61721803 water fraction, min, max = 0.076250328 2.8682734e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151095 0 0.61721803 water fraction, min, max = 0.076061923 2.5973336e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509066 0 0.61721803 water fraction, min, max = 0.076250328 2.868858e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030732942, Final residual = 2.9591763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9602632e-08, Final residual = 2.6899237e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151095 0 0.61721803 water fraction, min, max = 0.076061923 2.5973862e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509066 0 0.61721803 water fraction, min, max = 0.076250328 2.8689169e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151095 0 0.61721803 water fraction, min, max = 0.076061923 2.5973911e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509066 0 0.61721803 water fraction, min, max = 0.076250328 2.8689222e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5207721e-05, Final residual = 4.3258511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3224437e-09, Final residual = 7.394355e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151095 0 0.61721803 water fraction, min, max = 0.076061923 2.5973912e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509066 0 0.61721803 water fraction, min, max = 0.076250328 2.8689221e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151095 0 0.61721803 water fraction, min, max = 0.076061923 2.5973912e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509066 0 0.61721803 water fraction, min, max = 0.076250328 2.868922e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870861e-05, Final residual = 2.8017098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.803484e-09, Final residual = 9.6701514e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151095 0 0.61721803 water fraction, min, max = 0.076061923 2.5973913e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509066 0 0.61721803 water fraction, min, max = 0.076250328 2.8689222e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151095 0 0.61721803 water fraction, min, max = 0.076061923 2.5973913e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509066 0 0.61721803 water fraction, min, max = 0.076250328 2.8689222e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7207145e-06, Final residual = 6.9930204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9932744e-09, Final residual = 3.6334784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151095 0 0.61721803 water fraction, min, max = 0.076061923 2.5973913e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509066 0 0.61721803 water fraction, min, max = 0.076250328 2.8689222e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151095 0 0.61721803 water fraction, min, max = 0.076061923 2.5973913e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509066 0 0.61721803 water fraction, min, max = 0.076250328 2.8689222e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887321e-06, Final residual = 6.754339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7542121e-09, Final residual = 3.8809243e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 61.61 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.022514371 max: 0.18847908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0611257, dtInletScale=9.0071993e+14 -> dtScale=1.0611257 deltaT = 7.8712545 Time = 874.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070668 0 0.61721803 water fraction, min, max = 0.076450245 3.1859905e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050676 0 0.61721803 water fraction, min, max = 0.076650162 3.5367314e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070668 0 0.61721803 water fraction, min, max = 0.076450245 3.2567611e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050676 0 0.61721803 water fraction, min, max = 0.076650162 3.6146853e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017781321, Final residual = 1.377849e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694124e-07, Final residual = 3.3917595e-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 = 0.15070668 0 0.61721803 water fraction, min, max = 0.076450245 3.2646374e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050676 0 0.61721803 water fraction, min, max = 0.076650162 3.6233185e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070668 0 0.61721803 water fraction, min, max = 0.076450245 3.2654658e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050676 0 0.61721803 water fraction, min, max = 0.076650162 3.6242223e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033523914, Final residual = 9.0419617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0383136e-09, Final residual = 3.088249e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070668 0 0.61721803 water fraction, min, max = 0.076450245 3.2655499e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050676 0 0.61721803 water fraction, min, max = 0.076650162 3.6243157e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070668 0 0.61721803 water fraction, min, max = 0.076450245 3.2655581e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050676 0 0.61721803 water fraction, min, max = 0.076650162 3.6243245e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5624686e-05, Final residual = 3.7091156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.710581e-09, Final residual = 3.6315608e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070668 0 0.61721803 water fraction, min, max = 0.076450245 3.2655586e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050676 0 0.61721803 water fraction, min, max = 0.076650162 3.6243249e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070668 0 0.61721803 water fraction, min, max = 0.076450245 3.2655586e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050676 0 0.61721803 water fraction, min, max = 0.076650162 3.6243249e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5827335e-05, Final residual = 2.0066558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0082347e-09, Final residual = 7.607507e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070668 0 0.61721803 water fraction, min, max = 0.076450245 3.2655587e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050676 0 0.61721803 water fraction, min, max = 0.076650162 3.6243251e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070668 0 0.61721803 water fraction, min, max = 0.076450245 3.2655587e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050676 0 0.61721803 water fraction, min, max = 0.076650162 3.6243252e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1312012e-06, Final residual = 2.9463302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9461321e-09, Final residual = 1.0691293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070668 0 0.61721803 water fraction, min, max = 0.076450245 3.2655587e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050676 0 0.61721803 water fraction, min, max = 0.076650162 3.6243251e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070668 0 0.61721803 water fraction, min, max = 0.076450245 3.2655587e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050676 0 0.61721803 water fraction, min, max = 0.076650162 3.6243251e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8042363e-06, Final residual = 7.2517204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2515246e-09, Final residual = 1.7765426e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 61.93 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.024026146 max: 0.20761898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96330309, dtInletScale=9.0071993e+14 -> dtScale=0.96330309 deltaT = 7.5820938 Time = 882.134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031419 0 0.61721803 water fraction, min, max = 0.076842735 4.0063906e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012162 0 0.61721803 water fraction, min, max = 0.077035308 4.4271472e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031419 0 0.61721803 water fraction, min, max = 0.076842735 4.0875246e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012162 0 0.61721803 water fraction, min, max = 0.077035308 4.5161318e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016482173, Final residual = 1.0550232e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488735e-07, Final residual = 2.4077721e-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 = 0.15031419 0 0.61721803 water fraction, min, max = 0.076842735 4.0960991e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012162 0 0.61721803 water fraction, min, max = 0.077035308 4.5254935e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031419 0 0.61721803 water fraction, min, max = 0.076842735 4.0969555e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012162 0 0.61721803 water fraction, min, max = 0.077035308 4.5264243e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030648718, Final residual = 1.227351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2267524e-08, Final residual = 6.5881767e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031419 0 0.61721803 water fraction, min, max = 0.076842735 4.0970364e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012162 0 0.61721803 water fraction, min, max = 0.077035308 4.5265123e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031419 0 0.61721803 water fraction, min, max = 0.076842735 4.0970436e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012162 0 0.61721803 water fraction, min, max = 0.077035308 4.5265201e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1630482e-05, Final residual = 9.8656197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8673328e-09, Final residual = 3.4602164e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031419 0 0.61721803 water fraction, min, max = 0.076842735 4.0970443e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012162 0 0.61721803 water fraction, min, max = 0.077035308 4.5265208e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031419 0 0.61721803 water fraction, min, max = 0.076842735 4.0970443e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012162 0 0.61721803 water fraction, min, max = 0.077035308 4.5265209e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874826e-05, Final residual = 4.6651096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6654746e-09, Final residual = 2.0263253e-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 = 0.15031419 0 0.61721803 water fraction, min, max = 0.076842735 4.0970444e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012162 0 0.61721803 water fraction, min, max = 0.077035308 4.526521e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031419 0 0.61721803 water fraction, min, max = 0.076842735 4.0970444e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012162 0 0.61721803 water fraction, min, max = 0.077035308 4.526521e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2101325e-06, Final residual = 6.4864481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4869315e-09, Final residual = 6.6383908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031419 0 0.61721803 water fraction, min, max = 0.076842735 4.0970443e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012162 0 0.61721803 water fraction, min, max = 0.077035308 4.5265208e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031419 0 0.61721803 water fraction, min, max = 0.076842735 4.0970443e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012162 0 0.61721803 water fraction, min, max = 0.077035308 4.5265208e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180074e-06, Final residual = 1.8429545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8433992e-09, Final residual = 5.0151328e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 62.32 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.023257627 max: 0.20287307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98583809, dtInletScale=9.0071993e+14 -> dtScale=0.98583809 deltaT = 7.4745137 Time = 889.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993178 0 0.61721803 water fraction, min, max = 0.077225148 4.9925328e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974194 0 0.61721803 water fraction, min, max = 0.077414988 5.50462e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993178 0 0.61721803 water fraction, min, max = 0.077225148 5.0890441e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974194 0 0.61721803 water fraction, min, max = 0.077414988 5.6102462e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015392235, Final residual = 1.3276691e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3205185e-07, Final residual = 5.5291264e-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 = 0.14993178 0 0.61721803 water fraction, min, max = 0.077225148 5.0989811e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974194 0 0.61721803 water fraction, min, max = 0.077414988 5.6210755e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993178 0 0.61721803 water fraction, min, max = 0.077225148 5.099948e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974194 0 0.61721803 water fraction, min, max = 0.077414988 5.6221243e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028872645, Final residual = 2.0303885e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0302576e-08, Final residual = 2.0762852e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993178 0 0.61721803 water fraction, min, max = 0.077225148 5.1000364e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974194 0 0.61721803 water fraction, min, max = 0.077414988 5.6222198e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993178 0 0.61721803 water fraction, min, max = 0.077225148 5.100044e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974194 0 0.61721803 water fraction, min, max = 0.077414988 5.6222279e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0621294e-05, Final residual = 6.0811907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0845323e-09, Final residual = 2.2665083e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993178 0 0.61721803 water fraction, min, max = 0.077225148 5.1000446e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974194 0 0.61721803 water fraction, min, max = 0.077414988 5.6222286e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993178 0 0.61721803 water fraction, min, max = 0.077225148 5.1000447e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974194 0 0.61721803 water fraction, min, max = 0.077414988 5.6222286e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817922e-05, Final residual = 6.0720964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.072066e-09, Final residual = 1.1660456e-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 = 0.14993178 0 0.61721803 water fraction, min, max = 0.077225148 5.1000447e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974194 0 0.61721803 water fraction, min, max = 0.077414988 5.6222286e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993178 0 0.61721803 water fraction, min, max = 0.077225148 5.1000447e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974194 0 0.61721803 water fraction, min, max = 0.077414988 5.6222286e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9710932e-06, Final residual = 3.981649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9817897e-09, Final residual = 7.2405564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993178 0 0.61721803 water fraction, min, max = 0.077225148 5.1000447e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974194 0 0.61721803 water fraction, min, max = 0.077414988 5.6222286e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993178 0 0.61721803 water fraction, min, max = 0.077225148 5.1000447e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974194 0 0.61721803 water fraction, min, max = 0.077414988 5.6222286e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782344e-06, Final residual = 1.8445818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444102e-09, Final residual = 3.6120038e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 62.58 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.023008236 max: 0.20591469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97127603, dtInletScale=9.0071993e+14 -> dtScale=0.97127603 deltaT = 7.2596735 Time = 896.868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955755 0 0.61721803 water fraction, min, max = 0.077599372 6.1792676e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937317 0 0.61721803 water fraction, min, max = 0.077783756 6.7892949e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955755 0 0.61721803 water fraction, min, max = 0.077599372 6.2900676e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937317 0 0.61721803 water fraction, min, max = 0.077783756 6.9101601e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014137763, Final residual = 8.5536722e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5113073e-08, Final residual = 1.9912581e-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 = 0.14955755 0 0.61721803 water fraction, min, max = 0.077599372 6.301005e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937317 0 0.61721803 water fraction, min, max = 0.077783756 6.9220413e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955755 0 0.61721803 water fraction, min, max = 0.077599372 6.3020252e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937317 0 0.61721803 water fraction, min, max = 0.077783756 6.9231446e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024760691, Final residual = 2.0653632e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0653933e-08, Final residual = 1.8989243e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955755 0 0.61721803 water fraction, min, max = 0.077599372 6.3021144e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937317 0 0.61721803 water fraction, min, max = 0.077783756 6.9232403e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955755 0 0.61721803 water fraction, min, max = 0.077599372 6.3021217e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937317 0 0.61721803 water fraction, min, max = 0.077783756 6.9232481e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4944573e-05, Final residual = 4.8686556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8690805e-09, Final residual = 4.7580675e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955755 0 0.61721803 water fraction, min, max = 0.077599372 6.3021222e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937317 0 0.61721803 water fraction, min, max = 0.077783756 6.9232487e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955755 0 0.61721803 water fraction, min, max = 0.077599372 6.3021223e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937317 0 0.61721803 water fraction, min, max = 0.077783756 6.9232487e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7183088e-06, Final residual = 5.8531132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8521295e-09, Final residual = 7.3472191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955755 0 0.61721803 water fraction, min, max = 0.077599372 6.3021222e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937317 0 0.61721803 water fraction, min, max = 0.077783756 6.9232486e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955755 0 0.61721803 water fraction, min, max = 0.077599372 6.3021222e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937317 0 0.61721803 water fraction, min, max = 0.077783756 6.9232485e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.195169e-06, Final residual = 3.7408374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7409648e-09, Final residual = 6.6513269e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 62.83 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.022460951 max: 0.21574185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92703386, dtInletScale=9.0071993e+14 -> dtScale=0.92703386 deltaT = 6.7298599 Time = 903.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920224 0 0.61721803 water fraction, min, max = 0.077954683 7.5535232e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903131 0 0.61721803 water fraction, min, max = 0.078125611 8.2388722e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920224 0 0.61721803 water fraction, min, max = 0.077954683 7.6682754e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903131 0 0.61721803 water fraction, min, max = 0.078125611 8.3631985e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012459951, Final residual = 8.7668428e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7298446e-08, Final residual = 2.1251264e-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 = 0.14920224 0 0.61721803 water fraction, min, max = 0.077954683 7.6786096e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903131 0 0.61721803 water fraction, min, max = 0.078125611 8.3743501e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920224 0 0.61721803 water fraction, min, max = 0.077954683 7.6794893e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903131 0 0.61721803 water fraction, min, max = 0.078125611 8.3752955e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022219635, Final residual = 1.9387099e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9392536e-08, Final residual = 2.3651859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920224 0 0.61721803 water fraction, min, max = 0.077954683 7.6795606e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903131 0 0.61721803 water fraction, min, max = 0.078125611 8.3753727e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920224 0 0.61721803 water fraction, min, max = 0.077954683 7.6795661e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903131 0 0.61721803 water fraction, min, max = 0.078125611 8.3753786e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0535032e-05, Final residual = 6.6133659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6151856e-09, Final residual = 1.2017504e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920224 0 0.61721803 water fraction, min, max = 0.077954683 7.6795664e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903131 0 0.61721803 water fraction, min, max = 0.078125611 8.3753787e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920224 0 0.61721803 water fraction, min, max = 0.077954683 7.6795664e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903131 0 0.61721803 water fraction, min, max = 0.078125611 8.3753788e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2241408e-06, Final residual = 6.7988519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7981084e-09, Final residual = 1.3522744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920224 0 0.61721803 water fraction, min, max = 0.077954683 7.6795663e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903131 0 0.61721803 water fraction, min, max = 0.078125611 8.3753786e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920224 0 0.61721803 water fraction, min, max = 0.077954683 7.6795663e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903131 0 0.61721803 water fraction, min, max = 0.078125611 8.3753786e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5286096e-06, Final residual = 1.3667164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.366222e-09, Final residual = 4.3879487e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 63.1 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.020880718 max: 0.20316147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98443863, dtInletScale=9.0071993e+14 -> dtScale=0.98443863 deltaT = 6.6251176 Time = 910.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886305 0 0.61721803 water fraction, min, max = 0.078293878 9.1199252e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869478 0 0.61721803 water fraction, min, max = 0.078462145 9.9279855e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886305 0 0.61721803 water fraction, min, max = 0.078293878 9.2521342e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869478 0 0.61721803 water fraction, min, max = 0.078462145 1.007096e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001204668, Final residual = 4.6431688e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6253776e-08, Final residual = 6.8220932e-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 = 0.14886305 0 0.61721803 water fraction, min, max = 0.078293878 9.263736e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869478 0 0.61721803 water fraction, min, max = 0.078462145 1.0083459e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886305 0 0.61721803 water fraction, min, max = 0.078293878 9.2646983e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869478 0 0.61721803 water fraction, min, max = 0.078462145 1.0084492e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022625992, Final residual = 1.7306137e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7309181e-08, Final residual = 3.9660982e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886305 0 0.61721803 water fraction, min, max = 0.078293878 9.2647746e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869478 0 0.61721803 water fraction, min, max = 0.078462145 1.0084575e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886305 0 0.61721803 water fraction, min, max = 0.078293878 9.2647804e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869478 0 0.61721803 water fraction, min, max = 0.078462145 1.0084581e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8789007e-05, Final residual = 4.7289493e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7286715e-09, Final residual = 3.0001537e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886305 0 0.61721803 water fraction, min, max = 0.078293878 9.2647806e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869478 0 0.61721803 water fraction, min, max = 0.078462145 1.0084581e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886305 0 0.61721803 water fraction, min, max = 0.078293878 9.2647806e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869478 0 0.61721803 water fraction, min, max = 0.078462145 1.0084581e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.243584e-06, Final residual = 2.071066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0706736e-09, Final residual = 1.8626987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886305 0 0.61721803 water fraction, min, max = 0.078293878 9.2647807e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869478 0 0.61721803 water fraction, min, max = 0.078462145 1.0084581e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886305 0 0.61721803 water fraction, min, max = 0.078293878 9.2647807e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869478 0 0.61721803 water fraction, min, max = 0.078462145 1.0084581e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2991906e-06, Final residual = 1.4852069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852742e-09, Final residual = 1.0260472e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 63.44 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.02070984 max: 0.19236253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0397035, dtInletScale=9.0071993e+14 -> dtScale=1.0397035 deltaT = 6.8880859 Time = 917.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851983 0 0.61721803 water fraction, min, max = 0.078637091 1.1009286e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834489 0 0.61721803 water fraction, min, max = 0.078812037 1.2015335e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851983 0 0.61721803 water fraction, min, max = 0.078637091 1.1178816e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834489 0 0.61721803 water fraction, min, max = 0.078812037 1.2199097e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012547897, Final residual = 9.8110972e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7749846e-08, Final residual = 2.7774932e-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 = 0.14851983 0 0.61721803 water fraction, min, max = 0.078637091 1.1194187e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834489 0 0.61721803 water fraction, min, max = 0.078812037 1.2215693e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851983 0 0.61721803 water fraction, min, max = 0.078637091 1.1195504e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834489 0 0.61721803 water fraction, min, max = 0.078812037 1.2217109e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023722789, Final residual = 1.4260748e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4263307e-08, Final residual = 1.9271944e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851983 0 0.61721803 water fraction, min, max = 0.078637091 1.1195611e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834489 0 0.61721803 water fraction, min, max = 0.078812037 1.2217224e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851983 0 0.61721803 water fraction, min, max = 0.078637091 1.1195619e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834489 0 0.61721803 water fraction, min, max = 0.078812037 1.2217233e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0174068e-05, Final residual = 3.5323629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5315821e-09, Final residual = 3.6614837e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851983 0 0.61721803 water fraction, min, max = 0.078637091 1.1195619e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834489 0 0.61721803 water fraction, min, max = 0.078812037 1.2217233e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851983 0 0.61721803 water fraction, min, max = 0.078637091 1.1195619e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834489 0 0.61721803 water fraction, min, max = 0.078812037 1.2217233e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6965464e-06, Final residual = 1.9732481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9728609e-09, Final residual = 1.6621293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851983 0 0.61721803 water fraction, min, max = 0.078637091 1.1195619e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834489 0 0.61721803 water fraction, min, max = 0.078812037 1.2217233e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851983 0 0.61721803 water fraction, min, max = 0.078637091 1.1195619e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834489 0 0.61721803 water fraction, min, max = 0.078812037 1.2217233e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829021e-06, Final residual = 8.6517913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6515136e-09, Final residual = 3.0253214e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 63.72 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.02160991 max: 0.18670911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.071185, dtInletScale=9.0071993e+14 -> dtScale=1.071185 deltaT = 7.3780806 Time = 924.489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481575 0 0.61721803 water fraction, min, max = 0.078999428 1.3407307e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797011 0 0.61721803 water fraction, min, max = 0.079186819 1.4708565e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481575 0 0.61721803 water fraction, min, max = 0.078999428 1.3639604e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797011 0 0.61721803 water fraction, min, max = 0.079186819 1.4961563e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013499801, Final residual = 8.3275394e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2976022e-08, Final residual = 9.1480212e-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 = 0.1481575 0 0.61721803 water fraction, min, max = 0.078999428 1.3662054e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797011 0 0.61721803 water fraction, min, max = 0.079186819 1.4985904e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481575 0 0.61721803 water fraction, min, max = 0.078999428 1.3664102e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797011 0 0.61721803 water fraction, min, max = 0.079186819 1.4988114e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025363058, Final residual = 2.3176124e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.319943e-08, Final residual = 6.9101786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481575 0 0.61721803 water fraction, min, max = 0.078999428 1.3664275e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797011 0 0.61721803 water fraction, min, max = 0.079186819 1.4988299e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481575 0 0.61721803 water fraction, min, max = 0.078999428 1.3664289e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797011 0 0.61721803 water fraction, min, max = 0.079186819 1.4988313e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4922869e-05, Final residual = 3.9472682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9466914e-09, Final residual = 9.0452541e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481575 0 0.61721803 water fraction, min, max = 0.078999428 1.366429e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797011 0 0.61721803 water fraction, min, max = 0.079186819 1.4988314e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481575 0 0.61721803 water fraction, min, max = 0.078999428 1.366429e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797011 0 0.61721803 water fraction, min, max = 0.079186819 1.4988314e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.291878e-06, Final residual = 1.256457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571926e-09, Final residual = 1.3196562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481575 0 0.61721803 water fraction, min, max = 0.078999428 1.3664289e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797011 0 0.61721803 water fraction, min, max = 0.079186819 1.4988314e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481575 0 0.61721803 water fraction, min, max = 0.078999428 1.3664289e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797011 0 0.61721803 water fraction, min, max = 0.079186819 1.4988314e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0099148e-06, Final residual = 8.771566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7718129e-09, Final residual = 8.5425734e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 63.98 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.023305508 max: 0.18610684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0746516, dtInletScale=9.0071993e+14 -> dtScale=1.0746516 deltaT = 7.9287353 Time = 932.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776873 0 0.61721803 water fraction, min, max = 0.079388196 1.6543369e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756735 0 0.61721803 water fraction, min, max = 0.079589573 1.8253124e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776873 0 0.61721803 water fraction, min, max = 0.079388196 1.6867473e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756735 0 0.61721803 water fraction, min, max = 0.079589573 1.8607968e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015042523, Final residual = 4.1813337e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1650959e-08, Final residual = 3.3998841e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776873 0 0.61721803 water fraction, min, max = 0.079388196 1.6900965e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756735 0 0.61721803 water fraction, min, max = 0.079589573 1.8644449e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776873 0 0.61721803 water fraction, min, max = 0.079388196 1.6904227e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756735 0 0.61721803 water fraction, min, max = 0.079589573 1.8647987e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028315255, Final residual = 1.6672007e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6672229e-08, Final residual = 4.9122502e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776873 0 0.61721803 water fraction, min, max = 0.079388196 1.6904526e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756735 0 0.61721803 water fraction, min, max = 0.079589573 1.864831e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776873 0 0.61721803 water fraction, min, max = 0.079388196 1.6904551e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756735 0 0.61721803 water fraction, min, max = 0.079589573 1.8648337e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770455e-05, Final residual = 7.1263124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1277834e-09, Final residual = 6.1629776e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776873 0 0.61721803 water fraction, min, max = 0.079388196 1.6904553e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756735 0 0.61721803 water fraction, min, max = 0.079589573 1.8648338e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776873 0 0.61721803 water fraction, min, max = 0.079388196 1.6904553e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756735 0 0.61721803 water fraction, min, max = 0.079589573 1.8648338e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927786e-05, Final residual = 1.6359985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367589e-09, Final residual = 1.2205231e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776873 0 0.61721803 water fraction, min, max = 0.079388196 1.6904553e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756735 0 0.61721803 water fraction, min, max = 0.079589573 1.8648338e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776873 0 0.61721803 water fraction, min, max = 0.079388196 1.6904553e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756735 0 0.61721803 water fraction, min, max = 0.079589573 1.8648338e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.444434e-06, Final residual = 7.7773728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7770661e-09, Final residual = 2.7514052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776873 0 0.61721803 water fraction, min, max = 0.079388196 1.6904553e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756735 0 0.61721803 water fraction, min, max = 0.079589573 1.8648338e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776873 0 0.61721803 water fraction, min, max = 0.079388196 1.6904553e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756735 0 0.61721803 water fraction, min, max = 0.079589573 1.8648338e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152046e-06, Final residual = 9.8948298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8944888e-09, Final residual = 1.1152414e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 64.36 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.025275608 max: 0.18937835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0560869, dtInletScale=9.0071993e+14 -> dtScale=1.0560869 deltaT = 8.3731722 Time = 940.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735469 0 0.61721803 water fraction, min, max = 0.079802238 2.067199e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714202 0 0.61721803 water fraction, min, max = 0.080014902 2.2906143e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735469 0 0.61721803 water fraction, min, max = 0.079802238 2.1113907e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714202 0 0.61721803 water fraction, min, max = 0.080014902 2.3391867e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016921122, Final residual = 1.0128698e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.008203e-07, Final residual = 5.5161345e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735469 0 0.61721803 water fraction, min, max = 0.079802238 2.1161827e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714202 0 0.61721803 water fraction, min, max = 0.080014902 2.3444268e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735469 0 0.61721803 water fraction, min, max = 0.079802238 2.1166721e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714202 0 0.61721803 water fraction, min, max = 0.080014902 2.3449594e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031407154, Final residual = 2.1517162e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1529008e-08, Final residual = 4.6040187e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735469 0 0.61721803 water fraction, min, max = 0.079802238 2.1167196e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714202 0 0.61721803 water fraction, min, max = 0.080014903 2.3450115e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735469 0 0.61721803 water fraction, min, max = 0.079802238 2.116724e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714202 0 0.61721803 water fraction, min, max = 0.080014903 2.3450162e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1222887e-05, Final residual = 5.2036602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2051367e-09, Final residual = 3.4125972e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735469 0 0.61721803 water fraction, min, max = 0.079802238 2.1167242e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714202 0 0.61721803 water fraction, min, max = 0.080014902 2.3450163e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735469 0 0.61721803 water fraction, min, max = 0.079802238 2.1167242e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714202 0 0.61721803 water fraction, min, max = 0.080014902 2.3450163e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.356525e-05, Final residual = 1.6226514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6237763e-09, Final residual = 1.7311678e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735469 0 0.61721803 water fraction, min, max = 0.079802238 2.1167242e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714202 0 0.61721803 water fraction, min, max = 0.080014902 2.3450163e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735469 0 0.61721803 water fraction, min, max = 0.079802238 2.1167242e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714202 0 0.61721803 water fraction, min, max = 0.080014902 2.3450163e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1442845e-06, Final residual = 2.774969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.775273e-09, Final residual = 1.2226173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735469 0 0.61721803 water fraction, min, max = 0.079802238 2.1167242e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714202 0 0.61721803 water fraction, min, max = 0.080014902 2.3450163e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735469 0 0.61721803 water fraction, min, max = 0.079802238 2.1167242e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714202 0 0.61721803 water fraction, min, max = 0.080014902 2.3450163e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4104899e-06, Final residual = 1.4818411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4814936e-09, Final residual = 3.7820318e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 64.75 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.02699535 max: 0.20807255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96120321, dtInletScale=9.0071993e+14 -> dtScale=0.96120321 deltaT = 8.0480053 Time = 948.839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693762 0 0.61721803 water fraction, min, max = 0.080219309 2.5871246e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673321 0 0.61721803 water fraction, min, max = 0.080423715 2.8531861e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693762 0 0.61721803 water fraction, min, max = 0.080219309 2.6372939e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673321 0 0.61721803 water fraction, min, max = 0.080423715 2.9080844e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016332697, Final residual = 5.8780586e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8482327e-08, Final residual = 3.0030715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693762 0 0.61721803 water fraction, min, max = 0.080219309 2.6424455e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673321 0 0.61721803 water fraction, min, max = 0.080423715 2.9136945e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693762 0 0.61721803 water fraction, min, max = 0.080219309 2.6429435e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673321 0 0.61721803 water fraction, min, max = 0.080423715 2.9142343e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027887442, Final residual = 6.9436386e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.942628e-09, Final residual = 1.8249805e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693762 0 0.61721803 water fraction, min, max = 0.080219309 2.6429894e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673321 0 0.61721803 water fraction, min, max = 0.080423715 2.9142845e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693762 0 0.61721803 water fraction, min, max = 0.080219309 2.6429934e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673321 0 0.61721803 water fraction, min, max = 0.080423715 2.9142888e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6414389e-05, Final residual = 6.41503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.413387e-09, Final residual = 4.9059919e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693762 0 0.61721803 water fraction, min, max = 0.080219309 2.6429936e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673321 0 0.61721803 water fraction, min, max = 0.080423715 2.9142889e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693762 0 0.61721803 water fraction, min, max = 0.080219309 2.6429936e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673321 0 0.61721803 water fraction, min, max = 0.080423715 2.9142889e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.45585e-05, Final residual = 9.8987751e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9069539e-10, Final residual = 5.2982415e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693762 0 0.61721803 water fraction, min, max = 0.080219309 2.6429936e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673321 0 0.61721803 water fraction, min, max = 0.080423715 2.9142888e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693762 0 0.61721803 water fraction, min, max = 0.080219309 2.6429936e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673321 0 0.61721803 water fraction, min, max = 0.080423715 2.9142888e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5130013e-06, Final residual = 3.6199284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6201659e-09, Final residual = 2.097259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693762 0 0.61721803 water fraction, min, max = 0.080219309 2.6429935e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673321 0 0.61721803 water fraction, min, max = 0.080423715 2.9142888e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693762 0 0.61721803 water fraction, min, max = 0.080219309 2.6429935e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673321 0 0.61721803 water fraction, min, max = 0.080423715 2.9142888e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5676063e-06, Final residual = 8.9899879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9901026e-09, Final residual = 1.9368616e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 65.1 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.026210945 max: 0.2009305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99536906, dtInletScale=9.0071993e+14 -> dtScale=0.99536906 deltaT = 8.0103688 Time = 956.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652976 0 0.61721803 water fraction, min, max = 0.080627165 3.2108726e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632631 0 0.61721803 water fraction, min, max = 0.080830615 3.5363714e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652976 0 0.61721803 water fraction, min, max = 0.080627165 3.2713937e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632631 0 0.61721803 water fraction, min, max = 0.080830615 3.6025124e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016025126, Final residual = 1.0719585e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661658e-07, Final residual = 3.1854051e-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 = 0.14652976 0 0.61721803 water fraction, min, max = 0.080627165 3.2775105e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632631 0 0.61721803 water fraction, min, max = 0.080830615 3.6091673e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652976 0 0.61721803 water fraction, min, max = 0.080627165 3.2780922e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632631 0 0.61721803 water fraction, min, max = 0.080830615 3.6097972e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002800531, Final residual = 2.4266337e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4269574e-08, Final residual = 2.1717345e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652976 0 0.61721803 water fraction, min, max = 0.080627165 3.2781449e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632631 0 0.61721803 water fraction, min, max = 0.080830615 3.6098547e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652976 0 0.61721803 water fraction, min, max = 0.080627165 3.2781494e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632631 0 0.61721803 water fraction, min, max = 0.080830615 3.6098595e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3410344e-05, Final residual = 6.6093187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6114948e-09, Final residual = 6.2488077e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652976 0 0.61721803 water fraction, min, max = 0.080627165 3.2781496e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632631 0 0.61721803 water fraction, min, max = 0.080830615 3.6098596e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652976 0 0.61721803 water fraction, min, max = 0.080627165 3.2781496e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632631 0 0.61721803 water fraction, min, max = 0.080830615 3.6098596e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4085625e-05, Final residual = 9.1798448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1784092e-09, Final residual = 2.0755923e-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 = 0.14652976 0 0.61721803 water fraction, min, max = 0.080627165 3.2781496e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632631 0 0.61721803 water fraction, min, max = 0.080830615 3.6098596e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652976 0 0.61721803 water fraction, min, max = 0.080627165 3.2781496e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632631 0 0.61721803 water fraction, min, max = 0.080830615 3.6098596e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9860281e-06, Final residual = 2.9287401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9294728e-09, Final residual = 6.5802902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652976 0 0.61721803 water fraction, min, max = 0.080627165 3.2781496e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632631 0 0.61721803 water fraction, min, max = 0.080830615 3.6098596e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652976 0 0.61721803 water fraction, min, max = 0.080627165 3.2781496e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632631 0 0.61721803 water fraction, min, max = 0.080830615 3.6098596e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.668292e-06, Final residual = 9.3592529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3590927e-09, Final residual = 5.2356616e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 65.49 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.026351703 max: 0.19419476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0298939, dtInletScale=9.0071993e+14 -> dtScale=1.0298939 deltaT = 8.2496739 Time = 965.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611678 0 0.61721803 water fraction, min, max = 0.081040143 3.9845906e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590725 0 0.61721803 water fraction, min, max = 0.081249671 4.3965765e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611678 0 0.61721803 water fraction, min, max = 0.081040143 4.0626348e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590725 0 0.61721803 water fraction, min, max = 0.081249671 4.482008e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015860396, Final residual = 6.3945272e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3577206e-08, Final residual = 3.038634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611678 0 0.61721803 water fraction, min, max = 0.081040143 4.070689e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590725 0 0.61721803 water fraction, min, max = 0.081249671 4.4907853e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611678 0 0.61721803 water fraction, min, max = 0.081040143 4.0714707e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590725 0 0.61721803 water fraction, min, max = 0.081249671 4.4916329e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033699053, Final residual = 3.2442245e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2480149e-08, Final residual = 5.5371656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611678 0 0.61721803 water fraction, min, max = 0.081040143 4.0715422e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590725 0 0.61721803 water fraction, min, max = 0.081249671 4.4917104e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611678 0 0.61721803 water fraction, min, max = 0.081040143 4.0715484e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590725 0 0.61721803 water fraction, min, max = 0.081249671 4.4917171e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1446164e-05, Final residual = 6.5150408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5180317e-09, Final residual = 1.6386261e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611678 0 0.61721803 water fraction, min, max = 0.081040143 4.0715489e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590725 0 0.61721803 water fraction, min, max = 0.081249671 4.4917175e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611678 0 0.61721803 water fraction, min, max = 0.081040143 4.0715489e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590725 0 0.61721803 water fraction, min, max = 0.081249671 4.4917175e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472944e-05, Final residual = 6.8551027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8553103e-09, Final residual = 1.1323069e-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 = 0.14611678 0 0.61721803 water fraction, min, max = 0.081040143 4.0715489e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590725 0 0.61721803 water fraction, min, max = 0.081249671 4.4917176e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611678 0 0.61721803 water fraction, min, max = 0.081040143 4.0715489e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590725 0 0.61721803 water fraction, min, max = 0.081249671 4.4917176e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8080363e-06, Final residual = 4.2623716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2618838e-09, Final residual = 1.488344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611678 0 0.61721803 water fraction, min, max = 0.081040143 4.0715488e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590725 0 0.61721803 water fraction, min, max = 0.081249671 4.4917175e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611678 0 0.61721803 water fraction, min, max = 0.081040143 4.0715488e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590725 0 0.61721803 water fraction, min, max = 0.081249671 4.4917175e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0081724e-06, Final residual = 5.8715383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8717513e-09, Final residual = 1.9064224e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 65.81 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.027337093 max: 0.20183839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99089175, dtInletScale=9.0071993e+14 -> dtScale=0.99089175 deltaT = 8.174414 Time = 973.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569964 0 0.61721803 water fraction, min, max = 0.081457288 4.9491948e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549202 0 0.61721803 water fraction, min, max = 0.081664905 5.4512822e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569964 0 0.61721803 water fraction, min, max = 0.081457288 5.0425646e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549202 0 0.61721803 water fraction, min, max = 0.081664905 5.5533179e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015132223, Final residual = 3.802844e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7832439e-08, Final residual = 9.0887074e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569964 0 0.61721803 water fraction, min, max = 0.081457288 5.0519997e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549202 0 0.61721803 water fraction, min, max = 0.081664905 5.5635856e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569964 0 0.61721803 water fraction, min, max = 0.081457288 5.0528963e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549202 0 0.61721803 water fraction, min, max = 0.081664905 5.5645562e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003107206, Final residual = 1.3154431e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147799e-08, Final residual = 7.709398e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569964 0 0.61721803 water fraction, min, max = 0.081457288 5.0529763e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549202 0 0.61721803 water fraction, min, max = 0.081664905 5.5646427e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569964 0 0.61721803 water fraction, min, max = 0.081457288 5.052983e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549202 0 0.61721803 water fraction, min, max = 0.081664905 5.5646499e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9768872e-05, Final residual = 3.3903816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3873213e-09, Final residual = 2.6145864e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569964 0 0.61721803 water fraction, min, max = 0.081457288 5.0529833e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549202 0 0.61721803 water fraction, min, max = 0.081664905 5.56465e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569964 0 0.61721803 water fraction, min, max = 0.081457288 5.0529833e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549202 0 0.61721803 water fraction, min, max = 0.081664905 5.56465e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7530576e-05, Final residual = 3.4001161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4012592e-09, Final residual = 8.6678902e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569964 0 0.61721803 water fraction, min, max = 0.081457288 5.0529833e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549202 0 0.61721803 water fraction, min, max = 0.081664905 5.56465e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569964 0 0.61721803 water fraction, min, max = 0.081457288 5.0529833e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549202 0 0.61721803 water fraction, min, max = 0.081664905 5.56465e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1403471e-06, Final residual = 2.3751812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3752254e-09, Final residual = 1.1898541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569964 0 0.61721803 water fraction, min, max = 0.081457288 5.0529832e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549202 0 0.61721803 water fraction, min, max = 0.081664905 5.5646499e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569964 0 0.61721803 water fraction, min, max = 0.081457288 5.0529832e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549202 0 0.61721803 water fraction, min, max = 0.081664905 5.5646499e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2966989e-06, Final residual = 6.7534575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7534173e-09, Final residual = 2.5145596e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 66.15 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.02726636 max: 0.21732042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92030008, dtInletScale=9.0071993e+14 -> dtScale=0.92030008 deltaT = 7.5226426 Time = 980.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530096 0 0.61721803 water fraction, min, max = 0.081855967 6.0811641e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451099 0 0.61721803 water fraction, min, max = 0.08204703 6.643567e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530096 0 0.61721803 water fraction, min, max = 0.081855967 6.1768292e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451099 0 0.61721803 water fraction, min, max = 0.08204703 6.7473203e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013960077, Final residual = 5.3584395e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.333155e-08, Final residual = 4.6479164e-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 = 0.14530096 0 0.61721803 water fraction, min, max = 0.081855967 6.1855746e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451099 0 0.61721803 water fraction, min, max = 0.08204703 6.7567721e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530096 0 0.61721803 water fraction, min, max = 0.081855967 6.1863269e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451099 0 0.61721803 water fraction, min, max = 0.08204703 6.7575809e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026866647, Final residual = 1.7168785e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166526e-08, Final residual = 1.9596992e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530096 0 0.61721803 water fraction, min, max = 0.081855967 6.1863875e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451099 0 0.61721803 water fraction, min, max = 0.08204703 6.7576459e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530096 0 0.61721803 water fraction, min, max = 0.081855967 6.1863921e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451099 0 0.61721803 water fraction, min, max = 0.08204703 6.7576508e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6716911e-05, Final residual = 8.7723488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7701749e-09, Final residual = 3.8105847e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530096 0 0.61721803 water fraction, min, max = 0.081855967 6.1863921e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451099 0 0.61721803 water fraction, min, max = 0.08204703 6.7576505e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530096 0 0.61721803 water fraction, min, max = 0.081855967 6.186392e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451099 0 0.61721803 water fraction, min, max = 0.08204703 6.7576504e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957869e-05, Final residual = 8.7537733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7525182e-09, Final residual = 2.7795771e-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 = 0.14530096 0 0.61721803 water fraction, min, max = 0.081855967 6.186392e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451099 0 0.61721803 water fraction, min, max = 0.08204703 6.7576504e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530096 0 0.61721803 water fraction, min, max = 0.081855967 6.186392e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451099 0 0.61721803 water fraction, min, max = 0.08204703 6.7576504e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4248994e-06, Final residual = 3.2621812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2623237e-09, Final residual = 2.5695224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530096 0 0.61721803 water fraction, min, max = 0.081855967 6.1863921e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451099 0 0.61721803 water fraction, min, max = 0.08204703 6.7576505e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530096 0 0.61721803 water fraction, min, max = 0.081855967 6.1863921e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451099 0 0.61721803 water fraction, min, max = 0.08204703 6.7576505e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876438e-06, Final residual = 1.3906969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3905696e-09, Final residual = 3.2502855e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 66.46 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.025212697 max: 0.19922572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0038864, dtInletScale=9.0071993e+14 -> dtScale=1.0038864 deltaT = 7.5516162 Time = 988.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449181 0 0.61721803 water fraction, min, max = 0.082238829 7.3817874e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447263 0 0.61721803 water fraction, min, max = 0.082430627 8.0610843e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449181 0 0.61721803 water fraction, min, max = 0.082238829 7.4967548e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447263 0 0.61721803 water fraction, min, max = 0.082430627 8.185718e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001395475, Final residual = 6.0611688e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0333963e-08, Final residual = 4.084974e-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 = 0.1449181 0 0.61721803 water fraction, min, max = 0.082238829 7.5072059e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447263 0 0.61721803 water fraction, min, max = 0.082430627 8.1970121e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449181 0 0.61721803 water fraction, min, max = 0.082238829 7.5080997e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447263 0 0.61721803 water fraction, min, max = 0.082430627 8.1979727e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002556632, Final residual = 1.873367e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733607e-08, Final residual = 7.6126783e-10, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449181 0 0.61721803 water fraction, min, max = 0.082238829 7.508173e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447263 0 0.61721803 water fraction, min, max = 0.082430627 8.1980528e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449181 0 0.61721803 water fraction, min, max = 0.082238829 7.5081788e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447263 0 0.61721803 water fraction, min, max = 0.082430627 8.198059e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6431531e-05, Final residual = 6.3894029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3905697e-09, Final residual = 9.9112761e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449181 0 0.61721803 water fraction, min, max = 0.082238829 7.5081788e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447263 0 0.61721803 water fraction, min, max = 0.082430627 8.1980586e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449181 0 0.61721803 water fraction, min, max = 0.082238829 7.5081787e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447263 0 0.61721803 water fraction, min, max = 0.082430627 8.1980585e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736009e-05, Final residual = 1.1327563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333578e-09, Final residual = 1.4545681e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449181 0 0.61721803 water fraction, min, max = 0.082238829 7.5081787e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447263 0 0.61721803 water fraction, min, max = 0.082430627 8.1980586e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449181 0 0.61721803 water fraction, min, max = 0.082238829 7.5081787e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447263 0 0.61721803 water fraction, min, max = 0.082430627 8.1980586e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2940288e-06, Final residual = 2.6441191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6440122e-09, Final residual = 6.0607014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449181 0 0.61721803 water fraction, min, max = 0.082238829 7.5081788e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447263 0 0.61721803 water fraction, min, max = 0.082430627 8.1980586e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449181 0 0.61721803 water fraction, min, max = 0.082238829 7.5081788e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447263 0 0.61721803 water fraction, min, max = 0.082430627 8.1980586e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383257e-06, Final residual = 7.4798076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.480341e-09, Final residual = 6.6718074e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 66.82 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.025509101 max: 0.18686101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0703143, dtInletScale=9.0071993e+14 -> dtScale=1.0703143 deltaT = 8.0821874 Time = 996.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452102 0 0.61721803 water fraction, min, max = 0.082635902 9.0013184e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431575 0 0.61721803 water fraction, min, max = 0.082841176 9.8798695e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452102 0 0.61721803 water fraction, min, max = 0.082635902 9.1586266e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431575 0 0.61721803 water fraction, min, max = 0.082841176 1.0051199e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014720521, Final residual = 6.2644299e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2345264e-08, Final residual = 4.6725591e-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 = 0.14452102 0 0.61721803 water fraction, min, max = 0.082635902 9.1738608e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431575 0 0.61721803 water fraction, min, max = 0.082841176 1.0067741e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452102 0 0.61721803 water fraction, min, max = 0.082635902 9.1752481e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431575 0 0.61721803 water fraction, min, max = 0.082841176 1.0069238e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026398385, Final residual = 1.2412509e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2431595e-08, Final residual = 3.3638101e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452102 0 0.61721803 water fraction, min, max = 0.082635902 9.1753665e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431575 0 0.61721803 water fraction, min, max = 0.082841176 1.0069366e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452102 0 0.61721803 water fraction, min, max = 0.082635902 9.175376e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431575 0 0.61721803 water fraction, min, max = 0.082841176 1.0069376e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1820999e-05, Final residual = 6.6165718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.614556e-09, Final residual = 2.179367e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452102 0 0.61721803 water fraction, min, max = 0.082635902 9.1753757e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431575 0 0.61721803 water fraction, min, max = 0.082841176 1.0069375e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452102 0 0.61721803 water fraction, min, max = 0.082635902 9.1753755e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431575 0 0.61721803 water fraction, min, max = 0.082841176 1.0069374e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2738137e-05, Final residual = 7.2998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2986382e-09, Final residual = 2.3124979e-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 = 0.14452102 0 0.61721803 water fraction, min, max = 0.082635902 9.1753756e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431575 0 0.61721803 water fraction, min, max = 0.082841176 1.0069375e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452102 0 0.61721803 water fraction, min, max = 0.082635902 9.1753756e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431575 0 0.61721803 water fraction, min, max = 0.082841176 1.0069375e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2207768e-06, Final residual = 3.8265783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8260781e-09, Final residual = 8.8510155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452102 0 0.61721803 water fraction, min, max = 0.082635902 9.1753755e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431575 0 0.61721803 water fraction, min, max = 0.082841176 1.0069374e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452102 0 0.61721803 water fraction, min, max = 0.082635902 9.1753755e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431575 0 0.61721803 water fraction, min, max = 0.082841176 1.0069374e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963609e-06, Final residual = 9.3917629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3916815e-09, Final residual = 8.9152063e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 67.12 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.027468925 max: 0.18357442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0894764, dtInletScale=9.0071993e+14 -> dtScale=1.0894764 deltaT = 8.8050231 Time = 1005.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409212 0 0.61721803 water fraction, min, max = 0.083064809 1.1134098e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386848 0 0.61721803 water fraction, min, max = 0.083288442 1.2306491e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409212 0 0.61721803 water fraction, min, max = 0.083064809 1.135981e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386848 0 0.61721803 water fraction, min, max = 0.083288442 1.2553897e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015258159, Final residual = 1.2257511e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2198596e-07, Final residual = 6.6950418e-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 = 0.14409212 0 0.61721803 water fraction, min, max = 0.083064809 1.1383523e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386848 0 0.61721803 water fraction, min, max = 0.083288442 1.2579801e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409212 0 0.61721803 water fraction, min, max = 0.083064809 1.1385864e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386848 0 0.61721803 water fraction, min, max = 0.083288442 1.258234e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030841332, Final residual = 2.9399253e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9405175e-08, Final residual = 1.0363939e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409212 0 0.61721803 water fraction, min, max = 0.083064809 1.1386079e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386848 0 0.61721803 water fraction, min, max = 0.083288442 1.2582573e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409212 0 0.61721803 water fraction, min, max = 0.083064809 1.1386098e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386848 0 0.61721803 water fraction, min, max = 0.083288442 1.2582593e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8779971e-05, Final residual = 4.7212922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7255456e-09, Final residual = 1.160346e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409212 0 0.61721803 water fraction, min, max = 0.083064809 1.1386099e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386848 0 0.61721803 water fraction, min, max = 0.083288442 1.2582595e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409212 0 0.61721803 water fraction, min, max = 0.083064809 1.1386099e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386848 0 0.61721803 water fraction, min, max = 0.083288442 1.2582595e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995687e-05, Final residual = 2.616024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6166576e-09, Final residual = 2.5727128e-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 = 0.14409212 0 0.61721803 water fraction, min, max = 0.083064809 1.1386099e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386848 0 0.61721803 water fraction, min, max = 0.083288442 1.2582594e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409212 0 0.61721803 water fraction, min, max = 0.083064809 1.1386099e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386848 0 0.61721803 water fraction, min, max = 0.083288442 1.2582594e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9732209e-06, Final residual = 2.3524374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3530251e-09, Final residual = 5.4147064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409212 0 0.61721803 water fraction, min, max = 0.083064809 1.1386099e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386848 0 0.61721803 water fraction, min, max = 0.083288442 1.2582594e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409212 0 0.61721803 water fraction, min, max = 0.083064809 1.1386099e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386848 0 0.61721803 water fraction, min, max = 0.083288442 1.2582595e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7347769e-06, Final residual = 1.9428257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9426503e-09, Final residual = 5.0810732e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 67.42 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.030062007 max: 0.1999654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=9.0071993e+14 -> dtScale=1.000173 deltaT = 8.8061696 Time = 1014.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364482 0 0.61721803 water fraction, min, max = 0.083512104 1.3899491e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342116 0 0.61721803 water fraction, min, max = 0.083735767 1.5348158e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364482 0 0.61721803 water fraction, min, max = 0.083512104 1.4175591e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342116 0 0.61721803 water fraction, min, max = 0.083735767 1.5650507e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015294627, Final residual = 5.5133497e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4878379e-08, Final residual = 7.8756565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364482 0 0.61721803 water fraction, min, max = 0.083512105 1.4204252e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342116 0 0.61721803 water fraction, min, max = 0.083735767 1.5681783e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364482 0 0.61721803 water fraction, min, max = 0.083512105 1.4207046e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342116 0 0.61721803 water fraction, min, max = 0.083735767 1.5684813e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003048543, Final residual = 2.1939204e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1938536e-08, Final residual = 1.2002513e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364482 0 0.61721803 water fraction, min, max = 0.083512104 1.4207294e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342116 0 0.61721803 water fraction, min, max = 0.083735767 1.5685075e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364482 0 0.61721803 water fraction, min, max = 0.083512104 1.4207315e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342116 0 0.61721803 water fraction, min, max = 0.083735767 1.5685097e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9470057e-05, Final residual = 5.4552193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4595611e-09, Final residual = 1.0442532e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364482 0 0.61721803 water fraction, min, max = 0.083512104 1.4207316e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342116 0 0.61721803 water fraction, min, max = 0.083735767 1.5685098e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364482 0 0.61721803 water fraction, min, max = 0.083512104 1.4207316e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342116 0 0.61721803 water fraction, min, max = 0.083735767 1.5685098e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5447851e-05, Final residual = 3.3426912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3440726e-09, Final residual = 2.9290318e-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 = 0.14364482 0 0.61721803 water fraction, min, max = 0.083512104 1.4207316e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342116 0 0.61721803 water fraction, min, max = 0.083735767 1.5685097e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364482 0 0.61721803 water fraction, min, max = 0.083512104 1.4207316e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342116 0 0.61721803 water fraction, min, max = 0.083735767 1.5685097e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.315491e-06, Final residual = 2.4831032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.483407e-09, Final residual = 5.3787481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364482 0 0.61721803 water fraction, min, max = 0.083512104 1.4207316e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342116 0 0.61721803 water fraction, min, max = 0.083735767 1.5685098e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364482 0 0.61721803 water fraction, min, max = 0.083512104 1.4207316e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342116 0 0.61721803 water fraction, min, max = 0.083735767 1.5685098e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8659699e-06, Final residual = 1.7203531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201993e-09, Final residual = 5.0809894e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 67.75 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.030191882 max: 0.19944029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0028064, dtInletScale=9.0071993e+14 -> dtScale=1.0028064 deltaT = 8.8303166 Time = 1022.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319688 0 0.61721803 water fraction, min, max = 0.083960042 1.7314274e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297261 0 0.61721803 water fraction, min, max = 0.084184318 1.9105186e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319688 0 0.61721803 water fraction, min, max = 0.083960042 1.7653031e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297261 0 0.61721803 water fraction, min, max = 0.084184318 1.9475885e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001561798, Final residual = 5.4007849e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3760686e-08, Final residual = 3.249656e-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 = 0.14319688 0 0.61721803 water fraction, min, max = 0.083960042 1.7687881e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297261 0 0.61721803 water fraction, min, max = 0.084184318 1.9513884e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319688 0 0.61721803 water fraction, min, max = 0.083960042 1.7691246e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297261 0 0.61721803 water fraction, min, max = 0.084184318 1.951753e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030924017, Final residual = 1.3588497e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3593256e-08, Final residual = 3.2633876e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319688 0 0.61721803 water fraction, min, max = 0.083960042 1.769155e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297261 0 0.61721803 water fraction, min, max = 0.084184318 1.9517859e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319688 0 0.61721803 water fraction, min, max = 0.083960042 1.7691576e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297261 0 0.61721803 water fraction, min, max = 0.084184318 1.9517886e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5306844e-05, Final residual = 7.7078534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7108754e-09, Final residual = 8.0308415e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319688 0 0.61721803 water fraction, min, max = 0.083960042 1.7691576e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297261 0 0.61721803 water fraction, min, max = 0.084184318 1.9517884e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319688 0 0.61721803 water fraction, min, max = 0.083960042 1.7691576e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297261 0 0.61721803 water fraction, min, max = 0.084184318 1.9517884e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160103e-05, Final residual = 1.4780559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4786538e-09, Final residual = 2.3557295e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319688 0 0.61721803 water fraction, min, max = 0.083960042 1.7691576e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297261 0 0.61721803 water fraction, min, max = 0.084184318 1.9517886e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319688 0 0.61721803 water fraction, min, max = 0.083960042 1.7691576e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297261 0 0.61721803 water fraction, min, max = 0.084184318 1.9517886e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7144793e-06, Final residual = 2.7109371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.711757e-09, Final residual = 8.836433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319688 0 0.61721803 water fraction, min, max = 0.083960042 1.7691576e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297261 0 0.61721803 water fraction, min, max = 0.084184318 1.9517885e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319688 0 0.61721803 water fraction, min, max = 0.083960042 1.7691576e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297261 0 0.61721803 water fraction, min, max = 0.084184318 1.9517885e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6034101e-06, Final residual = 8.837476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.837593e-09, Final residual = 1.5852584e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 68.11 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.030468868 max: 0.19672328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0166565, dtInletScale=9.0071993e+14 -> dtScale=1.0166565 deltaT = 8.9768438 Time = 1031.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274461 0 0.61721803 water fraction, min, max = 0.084412315 2.1557658e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251661 0 0.61721803 water fraction, min, max = 0.084640312 2.3801115e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274461 0 0.61721803 water fraction, min, max = 0.084412315 2.1984383e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251661 0 0.61721803 water fraction, min, max = 0.084640312 2.4268297e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015808191, Final residual = 1.4391493e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324623e-07, Final residual = 2.0985302e-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 = 0.14274461 0 0.61721803 water fraction, min, max = 0.084412315 2.2028582e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251661 0 0.61721803 water fraction, min, max = 0.084640312 2.4316548e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274461 0 0.61721803 water fraction, min, max = 0.084412315 2.2032878e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251661 0 0.61721803 water fraction, min, max = 0.084640312 2.4321204e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031412994, Final residual = 1.3878858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878062e-08, Final residual = 3.5354848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274461 0 0.61721803 water fraction, min, max = 0.084412315 2.2033268e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251661 0 0.61721803 water fraction, min, max = 0.084640312 2.4321627e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274461 0 0.61721803 water fraction, min, max = 0.084412315 2.2033301e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251661 0 0.61721803 water fraction, min, max = 0.084640312 2.4321662e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6873451e-05, Final residual = 6.7814134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7839627e-09, Final residual = 6.7919368e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274461 0 0.61721803 water fraction, min, max = 0.084412315 2.2033301e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251661 0 0.61721803 water fraction, min, max = 0.084640312 2.4321659e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274461 0 0.61721803 water fraction, min, max = 0.084412315 2.2033301e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251661 0 0.61721803 water fraction, min, max = 0.084640312 2.4321658e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714122e-05, Final residual = 1.6056849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6062565e-09, Final residual = 2.3624095e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274461 0 0.61721803 water fraction, min, max = 0.084412315 2.2033301e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251661 0 0.61721803 water fraction, min, max = 0.084640312 2.432166e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274461 0 0.61721803 water fraction, min, max = 0.084412315 2.2033301e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251661 0 0.61721803 water fraction, min, max = 0.084640312 2.432166e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0624987e-06, Final residual = 2.092298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0927616e-09, Final residual = 1.7859898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274461 0 0.61721803 water fraction, min, max = 0.084412315 2.2033301e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251661 0 0.61721803 water fraction, min, max = 0.084640312 2.432166e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274461 0 0.61721803 water fraction, min, max = 0.084412315 2.2033301e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251661 0 0.61721803 water fraction, min, max = 0.084640312 2.432166e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118971e-06, Final residual = 9.1144426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1144311e-09, Final residual = 1.831563e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 68.44 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.031239315 max: 0.20065734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99672408, dtInletScale=9.0071993e+14 -> dtScale=0.99672408 deltaT = 8.9471486 Time = 1040.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228937 0 0.61721803 water fraction, min, max = 0.084867555 2.6828755e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206213 0 0.61721803 water fraction, min, max = 0.085094797 2.9582705e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228937 0 0.61721803 water fraction, min, max = 0.084867555 2.7345589e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206213 0 0.61721803 water fraction, min, max = 0.085094797 3.014784e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015708003, Final residual = 9.4427318e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3975811e-08, Final residual = 6.9799157e-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 = 0.14228937 0 0.61721803 water fraction, min, max = 0.084867555 2.7398323e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206213 0 0.61721803 water fraction, min, max = 0.085094798 3.0205366e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228937 0 0.61721803 water fraction, min, max = 0.084867555 2.740337e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206213 0 0.61721803 water fraction, min, max = 0.085094798 3.021083e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030357825, Final residual = 1.621711e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6215506e-08, Final residual = 6.1903743e-10, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228937 0 0.61721803 water fraction, min, max = 0.084867555 2.7403824e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206213 0 0.61721803 water fraction, min, max = 0.085094797 3.0211324e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228937 0 0.61721803 water fraction, min, max = 0.084867555 2.7403863e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206213 0 0.61721803 water fraction, min, max = 0.085094797 3.0211365e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3001325e-05, Final residual = 7.3120039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3137521e-09, Final residual = 3.7376409e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228937 0 0.61721803 water fraction, min, max = 0.084867555 2.7403863e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206213 0 0.61721803 water fraction, min, max = 0.085094798 3.0211362e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228937 0 0.61721803 water fraction, min, max = 0.084867555 2.7403862e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206213 0 0.61721803 water fraction, min, max = 0.085094798 3.0211361e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036968e-05, Final residual = 8.5407524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5418088e-09, Final residual = 2.6196296e-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 = 0.14228937 0 0.61721803 water fraction, min, max = 0.084867555 2.7403862e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206213 0 0.61721803 water fraction, min, max = 0.085094797 3.0211362e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228937 0 0.61721803 water fraction, min, max = 0.084867555 2.7403863e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206213 0 0.61721803 water fraction, min, max = 0.085094797 3.0211362e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0182985e-06, Final residual = 3.4903066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4899981e-09, Final residual = 1.8594117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228937 0 0.61721803 water fraction, min, max = 0.084867555 2.7403863e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206213 0 0.61721803 water fraction, min, max = 0.085094798 3.0211362e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228937 0 0.61721803 water fraction, min, max = 0.084867555 2.7403863e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206213 0 0.61721803 water fraction, min, max = 0.085094798 3.0211362e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2336873e-06, Final residual = 3.4005733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4001459e-09, Final residual = 1.5519984e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 68.83 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.031445894 max: 0.20452225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97788873, dtInletScale=9.0071993e+14 -> dtScale=0.97788873 deltaT = 8.7491721 Time = 1049.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183991 0 0.61721803 water fraction, min, max = 0.085317012 3.3225365e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416177 0 0.61721803 water fraction, min, max = 0.085539227 3.6526499e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183991 0 0.61721803 water fraction, min, max = 0.085317012 3.3825643e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416177 0 0.61721803 water fraction, min, max = 0.085539227 3.7181039e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014943534, Final residual = 1.2812438e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752477e-07, Final residual = 4.5499046e-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 = 0.14183991 0 0.61721803 water fraction, min, max = 0.085317012 3.3884739e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416177 0 0.61721803 water fraction, min, max = 0.085539227 3.7245345e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183991 0 0.61721803 water fraction, min, max = 0.085317012 3.3890196e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416177 0 0.61721803 water fraction, min, max = 0.085539227 3.7251238e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030109489, Final residual = 2.666762e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6672163e-08, Final residual = 1.8892151e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183991 0 0.61721803 water fraction, min, max = 0.085317012 3.3890642e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416177 0 0.61721803 water fraction, min, max = 0.085539227 3.7251697e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183991 0 0.61721803 water fraction, min, max = 0.085317012 3.3890675e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416177 0 0.61721803 water fraction, min, max = 0.085539227 3.7251732e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0430117e-05, Final residual = 8.1243102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1268988e-09, Final residual = 4.5419433e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183991 0 0.61721803 water fraction, min, max = 0.085317012 3.3890676e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416177 0 0.61721803 water fraction, min, max = 0.085539227 3.7251732e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183991 0 0.61721803 water fraction, min, max = 0.085317012 3.3890676e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416177 0 0.61721803 water fraction, min, max = 0.085539227 3.7251732e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897621e-05, Final residual = 4.2866721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2872309e-09, Final residual = 1.8266901e-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 = 0.14183991 0 0.61721803 water fraction, min, max = 0.085317012 3.3890676e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416177 0 0.61721803 water fraction, min, max = 0.085539227 3.7251733e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183991 0 0.61721803 water fraction, min, max = 0.085317012 3.3890677e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416177 0 0.61721803 water fraction, min, max = 0.085539227 3.7251733e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8051346e-06, Final residual = 8.0326806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0330377e-09, Final residual = 6.4431915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183991 0 0.61721803 water fraction, min, max = 0.085317012 3.3890676e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416177 0 0.61721803 water fraction, min, max = 0.085539227 3.7251732e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183991 0 0.61721803 water fraction, min, max = 0.085317012 3.3890676e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416177 0 0.61721803 water fraction, min, max = 0.085539227 3.7251732e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647757e-06, Final residual = 8.9544804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9543341e-09, Final residual = 2.2326505e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 69.11 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.03094972 max: 0.20326821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9839217, dtInletScale=9.0071993e+14 -> dtScale=0.9839217 deltaT = 8.6082541 Time = 1058.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139906 0 0.61721803 water fraction, min, max = 0.085757862 4.0871785e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118043 0 0.61721803 water fraction, min, max = 0.085976498 4.4827668e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139906 0 0.61721803 water fraction, min, max = 0.085757862 4.1573066e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118043 0 0.61721803 water fraction, min, max = 0.085976498 4.5590663e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014068453, Final residual = 1.2987596e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2929391e-07, Final residual = 4.3793462e-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 = 0.14139906 0 0.61721803 water fraction, min, max = 0.085757862 4.1640066e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118043 0 0.61721803 water fraction, min, max = 0.085976498 4.5663353e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139906 0 0.61721803 water fraction, min, max = 0.085757862 4.1646067e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118043 0 0.61721803 water fraction, min, max = 0.085976498 4.566982e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028537398, Final residual = 2.6245756e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6249331e-08, Final residual = 6.6677985e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139906 0 0.61721803 water fraction, min, max = 0.085757862 4.1646551e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118043 0 0.61721803 water fraction, min, max = 0.085976498 4.5670324e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139906 0 0.61721803 water fraction, min, max = 0.085757862 4.1646587e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118043 0 0.61721803 water fraction, min, max = 0.085976498 4.5670362e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.910146e-05, Final residual = 8.2985298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3013053e-09, Final residual = 5.2111808e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139906 0 0.61721803 water fraction, min, max = 0.085757862 4.164659e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118043 0 0.61721803 water fraction, min, max = 0.085976498 4.5670368e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139906 0 0.61721803 water fraction, min, max = 0.085757862 4.1646591e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118043 0 0.61721803 water fraction, min, max = 0.085976498 4.5670368e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358532e-05, Final residual = 8.9011726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9020808e-09, Final residual = 5.9967912e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139906 0 0.61721803 water fraction, min, max = 0.085757862 4.164659e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118043 0 0.61721803 water fraction, min, max = 0.085976498 4.5670366e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139906 0 0.61721803 water fraction, min, max = 0.085757862 4.1646589e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118043 0 0.61721803 water fraction, min, max = 0.085976498 4.5670365e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6633101e-06, Final residual = 9.0204572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0208343e-09, Final residual = 7.0706842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139906 0 0.61721803 water fraction, min, max = 0.085757862 4.164659e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118043 0 0.61721803 water fraction, min, max = 0.085976498 4.5670366e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139906 0 0.61721803 water fraction, min, max = 0.085757862 4.164659e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118043 0 0.61721803 water fraction, min, max = 0.085976498 4.5670366e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242075e-06, Final residual = 5.6157852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6158555e-09, Final residual = 2.251737e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 69.38 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.030603782 max: 0.20257178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98730435, dtInletScale=9.0071993e+14 -> dtScale=0.98730435 deltaT = 8.4989532 Time = 1066.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096457 0 0.61721803 water fraction, min, max = 0.086192357 5.0009421e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074871 0 0.61721803 water fraction, min, max = 0.086408216 5.4741904e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096457 0 0.61721803 water fraction, min, max = 0.086192357 5.0830185e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074871 0 0.61721803 water fraction, min, max = 0.086408216 5.5633243e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013485195, Final residual = 1.3065374e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3009465e-07, Final residual = 4.2642384e-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 = 0.14096457 0 0.61721803 water fraction, min, max = 0.086192357 5.0906676e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074871 0 0.61721803 water fraction, min, max = 0.086408217 5.5716091e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096457 0 0.61721803 water fraction, min, max = 0.086192357 5.0913358e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074871 0 0.61721803 water fraction, min, max = 0.086408217 5.5723281e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027134311, Final residual = 1.7934723e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7934054e-08, Final residual = 1.0464244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096457 0 0.61721803 water fraction, min, max = 0.086192357 5.0913903e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074871 0 0.61721803 water fraction, min, max = 0.086408217 5.5723866e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096457 0 0.61721803 water fraction, min, max = 0.086192357 5.0913945e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074871 0 0.61721803 water fraction, min, max = 0.086408217 5.5723911e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3535851e-05, Final residual = 4.737792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7345798e-09, Final residual = 1.8325511e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096457 0 0.61721803 water fraction, min, max = 0.086192357 5.0913944e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074871 0 0.61721803 water fraction, min, max = 0.086408217 5.5723906e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096457 0 0.61721803 water fraction, min, max = 0.086192357 5.0913943e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074871 0 0.61721803 water fraction, min, max = 0.086408217 5.5723905e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737386e-05, Final residual = 8.0090879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0076745e-09, Final residual = 3.0704157e-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 = 0.14096457 0 0.61721803 water fraction, min, max = 0.086192357 5.0913944e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074871 0 0.61721803 water fraction, min, max = 0.086408216 5.5723906e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096457 0 0.61721803 water fraction, min, max = 0.086192357 5.0913944e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074871 0 0.61721803 water fraction, min, max = 0.086408216 5.5723906e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.91985e-06, Final residual = 7.6511396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6508853e-09, Final residual = 3.1219339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096457 0 0.61721803 water fraction, min, max = 0.086192357 5.0913945e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074871 0 0.61721803 water fraction, min, max = 0.086408217 5.5723909e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096457 0 0.61721803 water fraction, min, max = 0.086192357 5.0913945e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074871 0 0.61721803 water fraction, min, max = 0.086408217 5.5723909e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6574756e-06, Final residual = 1.9016909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9016729e-09, Final residual = 6.0583146e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 69.77 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.030417272 max: 0.20563528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97259575, dtInletScale=9.0071993e+14 -> dtScale=0.97259575 deltaT = 8.2656568 Time = 1074.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053877 0 0.61721803 water fraction, min, max = 0.086618151 6.082355e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032884 0 0.61721803 water fraction, min, max = 0.086828085 6.6368463e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053877 0 0.61721803 water fraction, min, max = 0.086618151 6.1751036e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032884 0 0.61721803 water fraction, min, max = 0.086828085 6.7372729e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001307768, Final residual = 8.8829562e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8476529e-08, Final residual = 1.8068075e-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 = 0.14053877 0 0.61721803 water fraction, min, max = 0.086618151 6.1834076e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032884 0 0.61721803 water fraction, min, max = 0.086828085 6.7462476e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053877 0 0.61721803 water fraction, min, max = 0.086618151 6.1841047e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032884 0 0.61721803 water fraction, min, max = 0.086828085 6.7469956e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026501894, Final residual = 1.740421e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401193e-08, Final residual = 1.7887369e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053877 0 0.61721803 water fraction, min, max = 0.086618151 6.1841639e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032884 0 0.61721803 water fraction, min, max = 0.086828085 6.7470634e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053877 0 0.61721803 water fraction, min, max = 0.086618151 6.1841689e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032884 0 0.61721803 water fraction, min, max = 0.086828085 6.7470687e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8581756e-05, Final residual = 7.2350593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2375309e-09, Final residual = 4.8570114e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053877 0 0.61721803 water fraction, min, max = 0.086618151 6.1841683e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032884 0 0.61721803 water fraction, min, max = 0.086828085 6.7470672e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053877 0 0.61721803 water fraction, min, max = 0.086618151 6.1841682e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032884 0 0.61721803 water fraction, min, max = 0.086828085 6.747067e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651268e-05, Final residual = 4.4081858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4084636e-09, Final residual = 1.8822904e-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 = 0.14053877 0 0.61721803 water fraction, min, max = 0.086618151 6.1841683e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032884 0 0.61721803 water fraction, min, max = 0.086828085 6.7470673e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053877 0 0.61721803 water fraction, min, max = 0.086618151 6.1841683e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032884 0 0.61721803 water fraction, min, max = 0.086828085 6.7470673e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9821472e-06, Final residual = 2.4743299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4747946e-09, Final residual = 1.4591706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053877 0 0.61721803 water fraction, min, max = 0.086618151 6.1841684e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032884 0 0.61721803 water fraction, min, max = 0.086828085 6.7470674e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053877 0 0.61721803 water fraction, min, max = 0.086618151 6.1841684e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032884 0 0.61721803 water fraction, min, max = 0.086828085 6.7470675e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390945e-06, Final residual = 7.051786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0522156e-09, Final residual = 1.0811093e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 70.13 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.029746212 max: 0.20813586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9609108, dtInletScale=9.0071993e+14 -> dtScale=0.9609108 deltaT = 7.942256 Time = 1082.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012712 0 0.61721803 water fraction, min, max = 0.087029805 7.3349086e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399254 0 0.61721803 water fraction, min, max = 0.087231525 7.9716009e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012712 0 0.61721803 water fraction, min, max = 0.087029805 7.4364671e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399254 0 0.61721803 water fraction, min, max = 0.087231525 8.0811593e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012975737, Final residual = 8.9809829e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9473675e-08, Final residual = 3.3578365e-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 = 0.14012712 0 0.61721803 water fraction, min, max = 0.087029805 7.445102e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399254 0 0.61721803 water fraction, min, max = 0.087231525 8.0904715e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012712 0 0.61721803 water fraction, min, max = 0.087029805 7.4457908e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399254 0 0.61721803 water fraction, min, max = 0.087231525 8.0912082e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024774812, Final residual = 1.5523169e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5519872e-08, Final residual = 3.5503341e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012712 0 0.61721803 water fraction, min, max = 0.087029805 7.4458457e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399254 0 0.61721803 water fraction, min, max = 0.087231525 8.0912703e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012712 0 0.61721803 water fraction, min, max = 0.087029805 7.4458499e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399254 0 0.61721803 water fraction, min, max = 0.087231525 8.0912748e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6609319e-05, Final residual = 6.8717733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8743584e-09, Final residual = 1.5155122e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012712 0 0.61721803 water fraction, min, max = 0.087029805 7.4458495e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399254 0 0.61721803 water fraction, min, max = 0.087231525 8.0912736e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012712 0 0.61721803 water fraction, min, max = 0.087029805 7.4458493e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399254 0 0.61721803 water fraction, min, max = 0.087231525 8.0912735e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729485e-05, Final residual = 5.3154842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3155715e-09, Final residual = 2.2646176e-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 = 0.14012712 0 0.61721803 water fraction, min, max = 0.087029805 7.4458494e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399254 0 0.61721803 water fraction, min, max = 0.087231525 8.0912736e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012712 0 0.61721803 water fraction, min, max = 0.087029805 7.4458494e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399254 0 0.61721803 water fraction, min, max = 0.087231525 8.0912736e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3408564e-06, Final residual = 1.5391188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.539508e-09, Final residual = 1.0855482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012712 0 0.61721803 water fraction, min, max = 0.087029805 7.4458495e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399254 0 0.61721803 water fraction, min, max = 0.087231525 8.0912738e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012712 0 0.61721803 water fraction, min, max = 0.087029805 7.4458495e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399254 0 0.61721803 water fraction, min, max = 0.087231525 8.0912738e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310907e-06, Final residual = 6.4431068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4429611e-09, Final residual = 9.4007229e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 70.46 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.028791879 max: 0.20204963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98985579, dtInletScale=9.0071993e+14 -> dtScale=0.98985579 deltaT = 7.8614294 Time = 1090.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972573 0 0.61721803 water fraction, min, max = 0.087431193 8.7829446e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952607 0 0.61721803 water fraction, min, max = 0.08763086 9.5309971e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972573 0 0.61721803 water fraction, min, max = 0.087431193 8.9000725e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952607 0 0.61721803 water fraction, min, max = 0.08763086 9.6571727e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012724766, Final residual = 5.8804528e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8588909e-08, Final residual = 8.9683762e-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 = 0.13972573 0 0.61721803 water fraction, min, max = 0.087431193 8.9098383e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952607 0 0.61721803 water fraction, min, max = 0.08763086 9.6677028e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972573 0 0.61721803 water fraction, min, max = 0.087431193 8.9106024e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952607 0 0.61721803 water fraction, min, max = 0.08763086 9.6685189e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021090138, Final residual = 1.1222018e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219345e-08, Final residual = 8.7706982e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972573 0 0.61721803 water fraction, min, max = 0.087431193 8.9106582e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952607 0 0.61721803 water fraction, min, max = 0.08763086 9.6685787e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972573 0 0.61721803 water fraction, min, max = 0.087431193 8.910662e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952607 0 0.61721803 water fraction, min, max = 0.08763086 9.6685828e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865687e-05, Final residual = 6.4061536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4056241e-09, Final residual = 6.847992e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972573 0 0.61721803 water fraction, min, max = 0.087431193 8.9106617e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952607 0 0.61721803 water fraction, min, max = 0.08763086 9.6685819e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972573 0 0.61721803 water fraction, min, max = 0.087431193 8.9106616e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952607 0 0.61721803 water fraction, min, max = 0.08763086 9.6685818e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7008198e-06, Final residual = 5.4647665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.465205e-09, Final residual = 1.4554916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972573 0 0.61721803 water fraction, min, max = 0.087431193 8.9106618e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952607 0 0.61721803 water fraction, min, max = 0.08763086 9.6685821e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972573 0 0.61721803 water fraction, min, max = 0.087431193 8.9106618e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952607 0 0.61721803 water fraction, min, max = 0.08763086 9.6685822e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0723358e-06, Final residual = 5.8552323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.854801e-09, Final residual = 1.220674e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 70.86 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.028669252 max: 0.19054497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.049621, dtInletScale=9.0071993e+14 -> dtScale=1.049621 deltaT = 8.2510699 Time = 1098.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393165 0 0.61721803 water fraction, min, max = 0.087840424 1.0528582e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910694 0 0.61721803 water fraction, min, max = 0.088049987 1.1461507e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393165 0 0.61721803 water fraction, min, max = 0.087840424 1.0680304e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910694 0 0.61721803 water fraction, min, max = 0.088049987 1.1625416e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013203939, Final residual = 7.8436624e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8134359e-08, Final residual = 9.9293566e-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 = 0.1393165 0 0.61721803 water fraction, min, max = 0.087840423 1.0693492e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910694 0 0.61721803 water fraction, min, max = 0.088049987 1.1639674e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393165 0 0.61721803 water fraction, min, max = 0.087840423 1.0694567e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910694 0 0.61721803 water fraction, min, max = 0.088049987 1.1640825e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020534208, Final residual = 1.7844838e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7846628e-08, Final residual = 3.0267205e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393165 0 0.61721803 water fraction, min, max = 0.087840424 1.0694647e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910694 0 0.61721803 water fraction, min, max = 0.088049987 1.1640909e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393165 0 0.61721803 water fraction, min, max = 0.087840424 1.0694653e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910694 0 0.61721803 water fraction, min, max = 0.088049987 1.1640914e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3846548e-05, Final residual = 6.5823888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5833649e-09, Final residual = 6.1425786e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393165 0 0.61721803 water fraction, min, max = 0.087840424 1.0694653e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910694 0 0.61721803 water fraction, min, max = 0.088049987 1.1640914e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393165 0 0.61721803 water fraction, min, max = 0.087840424 1.0694652e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910694 0 0.61721803 water fraction, min, max = 0.088049987 1.1640914e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2443891e-06, Final residual = 3.1214469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1221629e-09, Final residual = 3.1261571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393165 0 0.61721803 water fraction, min, max = 0.087840424 1.0694653e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910694 0 0.61721803 water fraction, min, max = 0.088049987 1.1640914e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393165 0 0.61721803 water fraction, min, max = 0.087840424 1.0694653e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910694 0 0.61721803 water fraction, min, max = 0.088049987 1.1640914e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.292156e-06, Final residual = 2.9915033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9914532e-09, Final residual = 6.703008e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 71.24 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.0302014 max: 0.18142754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1023685, dtInletScale=9.0071993e+14 -> dtScale=1.1023685 deltaT = 9.095554 Time = 1108.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887593 0 0.61721803 water fraction, min, max = 0.088280999 1.2772001e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864491 0 0.61721803 water fraction, min, max = 0.088512011 1.4007834e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887593 0 0.61721803 water fraction, min, max = 0.088280999 1.2990698e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864491 0 0.61721803 water fraction, min, max = 0.088512011 1.4245706e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014106936, Final residual = 4.7459266e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7258014e-08, Final residual = 9.9226203e-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 = 0.13887593 0 0.61721803 water fraction, min, max = 0.088280999 1.3011585e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864491 0 0.61721803 water fraction, min, max = 0.088512011 1.426843e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887593 0 0.61721803 water fraction, min, max = 0.088280999 1.3013453e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864491 0 0.61721803 water fraction, min, max = 0.088512011 1.4270443e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029551849, Final residual = 2.6480557e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6483671e-08, Final residual = 8.160731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887593 0 0.61721803 water fraction, min, max = 0.088280999 1.3013609e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864491 0 0.61721803 water fraction, min, max = 0.088512012 1.4270611e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887593 0 0.61721803 water fraction, min, max = 0.088280999 1.3013621e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864491 0 0.61721803 water fraction, min, max = 0.088512012 1.4270624e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.492912e-05, Final residual = 3.965112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9633435e-09, Final residual = 3.0674184e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887593 0 0.61721803 water fraction, min, max = 0.088280999 1.3013621e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864491 0 0.61721803 water fraction, min, max = 0.088512011 1.4270622e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887593 0 0.61721803 water fraction, min, max = 0.088280999 1.3013621e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864491 0 0.61721803 water fraction, min, max = 0.088512011 1.4270622e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165441e-05, Final residual = 3.5407069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5398427e-09, Final residual = 1.2192812e-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 = 0.13887593 0 0.61721803 water fraction, min, max = 0.088280999 1.3013621e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864491 0 0.61721803 water fraction, min, max = 0.088512011 1.4270623e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887593 0 0.61721803 water fraction, min, max = 0.088280999 1.3013621e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864491 0 0.61721803 water fraction, min, max = 0.088512011 1.4270623e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6912435e-06, Final residual = 2.1071668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1067971e-09, Final residual = 5.3188212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887593 0 0.61721803 water fraction, min, max = 0.088280999 1.3013621e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864491 0 0.61721803 water fraction, min, max = 0.088512011 1.4270623e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887593 0 0.61721803 water fraction, min, max = 0.088280999 1.3013621e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864491 0 0.61721803 water fraction, min, max = 0.088512011 1.4270622e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.465965e-06, Final residual = 1.6136471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139267e-09, Final residual = 1.1566198e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 71.47 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.033406981 max: 0.19987438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0006285, dtInletScale=9.0071993e+14 -> dtScale=1.0006285 deltaT = 9.1010661 Time = 1117.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841376 0 0.61721803 water fraction, min, max = 0.088743164 1.5644161e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818261 0 0.61721803 water fraction, min, max = 0.088974316 1.7143664e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841376 0 0.61721803 water fraction, min, max = 0.088743164 1.5907048e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818261 0 0.61721803 water fraction, min, max = 0.088974316 1.7429369e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.037754992, Final residual = 1.9004961e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9669704e-07, Final residual = 6.3487133e-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 = 0.13633339 0 0.61721802 water fraction, min, max = 0.090823532 -8.7959389e-10 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402187 0 0.61721802 water fraction, min, max = 0.093135053 5.9702824e-40 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633339 0 0.61721802 water fraction, min, max = 0.090823532 -1.111034e-09 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402187 0 0.61721802 water fraction, min, max = 0.093135053 1.2951033e-39 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074802763, Final residual = 3.0910583e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1080152e-07, Final residual = 7.5102826e-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 = 0.1363334 0 0.61721811 water fraction, min, max = 0.090823532 -0.0010217782 0.99900259 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402188 -0.0016497481 0.61721811 water fraction, min, max = 0.093135051 -0.00037342458 0.99900259 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363334 0 0.61721811 water fraction, min, max = 0.090823532 -7.1294187e-07 0.99900259 Phase-sum volume fraction, min, max = 1 0.99895416 1.0005245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402189 0 0.61721811 water fraction, min, max = 0.093135037 -4.4508712e-07 0.99900259 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.004512458, Final residual = 6.8554096e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9335233e-08, Final residual = 9.5352976e-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 = 0.13633339 0 0.61721817 water fraction, min, max = 0.090823533 -0.00010584508 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402187 -0.0035509586 0.61721817 water fraction, min, max = 0.093135054 -4.8932978e-05 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633339 0 0.61721817 water fraction, min, max = 0.090823533 -6.3647419e-05 0.99900248 Phase-sum volume fraction, min, max = 1 0.99786995 1.0011422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402188 0 0.61721817 water fraction, min, max = 0.093135045 -3.9832936e-05 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025760292, Final residual = 2.0012945e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0128684e-07, Final residual = 4.1096608e-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 = 0.13633339 0 0.61721815 water fraction, min, max = 0.090823533 -3.4656011e-05 0.99900254 Phase-sum volume fraction, min, max = 1 0.9999821 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402187 -0.014183465 0.61721815 water fraction, min, max = 0.093135055 -1.5034988e-05 0.99900254 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633339 0 0.61721815 water fraction, min, max = 0.090823533 -9.9845441e-07 0.99900254 Phase-sum volume fraction, min, max = 1 0.99181379 1.004903 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402202 0 0.61721815 water fraction, min, max = 0.093134907 -3.344183e-07 0.99900254 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.001393202, Final residual = 6.1886126e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1324252e-08, Final residual = 2.5438858e-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 = 0.13633339 0 0.61721814 water fraction, min, max = 0.090823532 -1.4455659e-05 0.99900251 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402187 0 0.61721814 water fraction, min, max = 0.093135053 -1.2582789e-05 0.99900251 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633339 0 0.61721814 water fraction, min, max = 0.090823532 -1.2130591e-05 0.99900251 Phase-sum volume fraction, min, max = 1 0.99998448 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402187 0 0.61721814 water fraction, min, max = 0.093135053 -3.3512296e-06 0.99900251 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016764563, Final residual = 9.3729815e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5192025e-08, Final residual = 5.6195801e-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 = 0.13633339 0 0.61721816 water fraction, min, max = 0.090823534 -3.387375e-08 0.99900253 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402187 -0.011812549 0.61721816 water fraction, min, max = 0.093135056 -1.8669134e-08 0.99900253 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633339 0 0.61721816 water fraction, min, max = 0.090823534 -9.808385e-07 0.99900253 Phase-sum volume fraction, min, max = 1 0.9934487 1.0039136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402204 0 0.61721816 water fraction, min, max = 0.093134885 -2.6291952e-07 0.99900253 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011450704, Final residual = 5.9342847e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8906531e-08, Final residual = 2.7963484e-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 = 0.1363334 0 0.61721814 water fraction, min, max = 0.090823532 -8.0519497e-06 0.99900252 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402187 0 0.61721814 water fraction, min, max = 0.093135053 -2.2095397e-06 0.99900252 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363334 0 0.61721814 water fraction, min, max = 0.090823532 -0.00039620716 0.99900252 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402187 0 0.61721814 water fraction, min, max = 0.093135053 -0.00013119967 0.99900252 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014377218, Final residual = 5.6717316e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.643241e-08, Final residual = 8.767394e-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 = 0.1363334 0 0.61721817 water fraction, min, max = 0.090823532 -2.9820224e-08 0.99900252 Phase-sum volume fraction, min, max = 1 0.99991266 1.0000689 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402187 0 0.61721817 water fraction, min, max = 0.093135052 -6.1672016e-09 0.99900252 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363334 0 0.61721817 water fraction, min, max = 0.090823532 -4.026095e-07 0.99900252 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402187 0 0.61721817 water fraction, min, max = 0.093135052 -2.367285e-07 0.99900252 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.001118908, Final residual = 6.2574929e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.190236e-08, Final residual = 5.6201709e-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 = 0.1363334 0 0.61721815 water fraction, min, max = 0.090823532 -1.7507152e-07 0.99900252 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402188 0 0.61721815 water fraction, min, max = 0.093135051 -2.8167335e-06 0.99900252 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363334 0 0.61721815 water fraction, min, max = 0.090823532 -5.8662287e-06 0.99900252 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402188 0 0.61721815 water fraction, min, max = 0.093135051 -1.6323146e-06 0.99900252 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014511882, Final residual = 8.9397018e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9497494e-08, Final residual = 9.6723989e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 72.11 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.38925617 max: 2.5273945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.079132877, dtInletScale=9.0071993e+14 -> dtScale=0.079132877 deltaT = 0.72018987 Time = 1117.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383896 0 0.61721804 water fraction, min, max = 0.093317968 1.050337e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365604 0 0.61721804 water fraction, min, max = 0.093500884 1.0992012e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383896 0 0.61721804 water fraction, min, max = 0.093317968 1.0540954e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365604 0 0.61721804 water fraction, min, max = 0.093500884 1.1031744e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011233863, Final residual = 1.5276933e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.513933e-08, Final residual = 3.2489901e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383896 0 0.61721804 water fraction, min, max = 0.093317968 -7.5801698e-11 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365604 0 0.61721804 water fraction, min, max = 0.093500884 -6.0237829e-11 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383896 0 0.61721804 water fraction, min, max = 0.093317968 -8.8046456e-11 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365604 0 0.61721804 water fraction, min, max = 0.093500884 -6.6010173e-11 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018885522, Final residual = 6.011111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0058678e-09, Final residual = 1.9687442e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383896 0 0.61721804 water fraction, min, max = 0.093317968 1.0543366e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365604 0 0.61721804 water fraction, min, max = 0.093500884 1.1034325e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383896 0 0.61721804 water fraction, min, max = 0.093317968 1.0543366e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365604 0 0.61721804 water fraction, min, max = 0.093500884 1.1034325e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1570879e-05, Final residual = 5.9007106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8830752e-09, Final residual = 6.2289307e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383896 0 0.61721804 water fraction, min, max = 0.093317968 1.0543365e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365604 0 0.61721804 water fraction, min, max = 0.093500884 1.1034323e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383896 0 0.61721804 water fraction, min, max = 0.093317968 1.0543365e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365604 0 0.61721804 water fraction, min, max = 0.093500884 1.1034323e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786255e-05, Final residual = 7.5155874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5146479e-09, Final residual = 4.8118763e-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 = 0.13383896 0 0.61721804 water fraction, min, max = 0.093317968 1.0543365e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365604 0 0.61721804 water fraction, min, max = 0.093500884 1.1034323e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383896 0 0.61721804 water fraction, min, max = 0.093317968 1.0543365e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365604 0 0.61721804 water fraction, min, max = 0.093500884 1.1034323e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2492698e-06, Final residual = 2.9081028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.909117e-09, Final residual = 3.6350403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383896 0 0.61721804 water fraction, min, max = 0.093317968 1.0543365e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365604 0 0.61721804 water fraction, min, max = 0.093500884 1.1034323e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383896 0 0.61721804 water fraction, min, max = 0.093317968 1.0543365e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365604 0 0.61721804 water fraction, min, max = 0.093500884 1.1034323e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766352e-06, Final residual = 7.8813778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8794515e-09, Final residual = 1.5586263e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 72.5 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.030879759 max: 0.19764795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0119002, dtInletScale=9.0071993e+14 -> dtScale=1.0119002 deltaT = 0.72875667 Time = 1118.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347095 0 0.61721804 water fraction, min, max = 0.093685976 1.1550766e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328586 0 0.61721804 water fraction, min, max = 0.093871069 1.2088213e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347095 0 0.61721804 water fraction, min, max = 0.093685976 1.1593957e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328586 0 0.61721804 water fraction, min, max = 0.093871069 1.2133819e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001038671, Final residual = 2.3642366e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3511044e-08, Final residual = 2.1221085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347095 0 0.61721804 water fraction, min, max = 0.093685976 1.1596558e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328586 0 0.61721804 water fraction, min, max = 0.093871069 1.2136609e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347095 0 0.61721804 water fraction, min, max = 0.093685976 1.1596669e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328586 0 0.61721804 water fraction, min, max = 0.093871069 1.2136724e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017628221, Final residual = 4.0804523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0573161e-09, Final residual = 6.0039257e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347095 0 0.61721804 water fraction, min, max = 0.093685976 1.1596675e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328586 0 0.61721804 water fraction, min, max = 0.093871069 1.2136732e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347095 0 0.61721804 water fraction, min, max = 0.093685976 1.1596675e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328586 0 0.61721804 water fraction, min, max = 0.093871069 1.2136732e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4586804e-05, Final residual = 4.7839491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7665088e-09, Final residual = 6.2002833e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347095 0 0.61721804 water fraction, min, max = 0.093685976 1.1596674e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328586 0 0.61721804 water fraction, min, max = 0.093871069 1.2136729e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347095 0 0.61721804 water fraction, min, max = 0.093685976 1.1596674e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328586 0 0.61721804 water fraction, min, max = 0.093871069 1.2136729e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042307e-05, Final residual = 7.502212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5035796e-09, Final residual = 7.3484439e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347095 0 0.61721804 water fraction, min, max = 0.093685976 1.1596674e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328586 0 0.61721804 water fraction, min, max = 0.093871069 1.213673e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347095 0 0.61721804 water fraction, min, max = 0.093685976 1.1596674e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328586 0 0.61721804 water fraction, min, max = 0.093871069 1.213673e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7183229e-06, Final residual = 6.551388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5513599e-09, Final residual = 6.7804918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347095 0 0.61721804 water fraction, min, max = 0.093685976 1.1596674e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328586 0 0.61721804 water fraction, min, max = 0.093871069 1.213673e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347095 0 0.61721804 water fraction, min, max = 0.093685976 1.1596674e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328586 0 0.61721804 water fraction, min, max = 0.093871069 1.213673e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.017044e-06, Final residual = 2.9769439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9769841e-09, Final residual = 2.3873671e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 73.04 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.031246055 max: 0.1977493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0113816, dtInletScale=9.0071993e+14 -> dtScale=1.0113816 deltaT = 0.73704712 Time = 1119.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309866 0 0.61721804 water fraction, min, max = 0.094058266 1.2705479e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291146 0 0.61721804 water fraction, min, max = 0.094245464 1.3298296e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309866 0 0.61721804 water fraction, min, max = 0.094058266 1.2754946e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291146 0 0.61721804 water fraction, min, max = 0.094245464 1.3350475e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010003653, Final residual = 2.4728962e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4591663e-08, Final residual = 2.3678538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309866 0 0.61721804 water fraction, min, max = 0.094058266 1.2757863e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291146 0 0.61721804 water fraction, min, max = 0.094245464 1.3353603e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309866 0 0.61721804 water fraction, min, max = 0.094058266 1.2757989e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291146 0 0.61721804 water fraction, min, max = 0.094245464 1.3353733e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017307719, Final residual = 1.4370241e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.432759e-08, Final residual = 1.3846456e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309866 0 0.61721804 water fraction, min, max = 0.094058266 1.2757998e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291146 0 0.61721804 water fraction, min, max = 0.094245464 1.3353747e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309866 0 0.61721804 water fraction, min, max = 0.094058266 1.2757999e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291146 0 0.61721804 water fraction, min, max = 0.094245464 1.3353748e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5231539e-05, Final residual = 7.5695457e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5620885e-09, Final residual = 3.1622992e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309866 0 0.61721804 water fraction, min, max = 0.094058266 1.2757998e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291146 0 0.61721804 water fraction, min, max = 0.094245464 1.3353745e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309866 0 0.61721804 water fraction, min, max = 0.094058266 1.2757997e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291146 0 0.61721804 water fraction, min, max = 0.094245464 1.3353745e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442527e-05, Final residual = 7.0277402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0302442e-09, Final residual = 1.2791745e-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 = 0.13309866 0 0.61721804 water fraction, min, max = 0.094058266 1.2757998e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291146 0 0.61721804 water fraction, min, max = 0.094245464 1.3353746e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309866 0 0.61721804 water fraction, min, max = 0.094058266 1.2757998e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291146 0 0.61721804 water fraction, min, max = 0.094245464 1.3353746e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.448439e-06, Final residual = 8.5708427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5689237e-09, Final residual = 5.2202881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309866 0 0.61721804 water fraction, min, max = 0.094058266 1.2757998e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291146 0 0.61721804 water fraction, min, max = 0.094245464 1.3353746e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309866 0 0.61721804 water fraction, min, max = 0.094058266 1.2757998e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291146 0 0.61721804 water fraction, min, max = 0.094245464 1.3353746e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4546154e-06, Final residual = 3.6972606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6967266e-09, Final residual = 3.3529349e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 73.36 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.031578753 max: 0.21092931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94818495, dtInletScale=9.0071993e+14 -> dtScale=0.94818495 deltaT = 0.69885434 Time = 1120.05 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 = 0.13273396 0 0.61721804 water fraction, min, max = 0.094422962 1.394282e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255647 0 0.61721804 water fraction, min, max = 0.094600459 1.4556084e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273396 0 0.61721804 water fraction, min, max = 0.094422962 1.399243e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255647 0 0.61721804 water fraction, min, max = 0.094600459 1.46082e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091342543, Final residual = 2.9822331e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9650987e-08, Final residual = 3.6117914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273396 0 0.61721804 water fraction, min, max = 0.094422962 1.3995128e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255647 0 0.61721804 water fraction, min, max = 0.094600459 1.4611094e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273396 0 0.61721804 water fraction, min, max = 0.094422962 1.3995238e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255647 0 0.61721804 water fraction, min, max = 0.094600459 1.4611208e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016349299, Final residual = 4.479854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4412616e-09, Final residual = 1.2998191e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273396 0 0.61721804 water fraction, min, max = 0.094422962 1.3995245e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255647 0 0.61721804 water fraction, min, max = 0.094600459 1.4611219e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273396 0 0.61721804 water fraction, min, max = 0.094422962 1.3995246e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255647 0 0.61721804 water fraction, min, max = 0.094600459 1.461122e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3161648e-05, Final residual = 6.2211535e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2245478e-09, Final residual = 6.1762285e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273396 0 0.61721804 water fraction, min, max = 0.094422962 1.3995244e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255647 0 0.61721804 water fraction, min, max = 0.094600459 1.4611216e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273396 0 0.61721804 water fraction, min, max = 0.094422962 1.3995244e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255647 0 0.61721804 water fraction, min, max = 0.094600459 1.4611216e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922845e-05, Final residual = 7.0000133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0062064e-09, Final residual = 1.3882577e-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 = 0.13273396 0 0.61721804 water fraction, min, max = 0.094422962 1.3995245e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255647 0 0.61721804 water fraction, min, max = 0.094600459 1.4611218e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273396 0 0.61721804 water fraction, min, max = 0.094422962 1.3995245e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255647 0 0.61721804 water fraction, min, max = 0.094600459 1.4611218e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3967945e-06, Final residual = 9.0464262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.043188e-09, Final residual = 4.0422791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273396 0 0.61721804 water fraction, min, max = 0.094422962 1.3995245e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255647 0 0.61721804 water fraction, min, max = 0.094600459 1.4611218e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273396 0 0.61721804 water fraction, min, max = 0.094422962 1.3995245e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255647 0 0.61721804 water fraction, min, max = 0.094600459 1.4611218e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6366653e-06, Final residual = 4.2987069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2983007e-09, Final residual = 1.8839132e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 73.79 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.029899882 max: 0.20518666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97472222, dtInletScale=9.0071993e+14 -> dtScale=0.97472222 deltaT = 0.68118581 Time = 1120.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238346 0 0.61721804 water fraction, min, max = 0.094773469 1.5236498e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221045 0 0.61721804 water fraction, min, max = 0.094946479 1.5887247e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238346 0 0.61721804 water fraction, min, max = 0.094773469 1.5288664e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221045 0 0.61721804 water fraction, min, max = 0.094946479 1.5941917e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086606928, Final residual = 3.6569257e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6362695e-08, Final residual = 6.2851968e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238346 0 0.61721804 water fraction, min, max = 0.094773469 1.5291362e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221045 0 0.61721804 water fraction, min, max = 0.094946479 1.5944812e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238346 0 0.61721804 water fraction, min, max = 0.094773469 1.529147e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221045 0 0.61721804 water fraction, min, max = 0.094946479 1.5944924e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015994976, Final residual = 3.9796506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9560463e-09, Final residual = 1.9795733e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238346 0 0.61721804 water fraction, min, max = 0.094773469 1.5291475e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221045 0 0.61721804 water fraction, min, max = 0.094946479 1.5944932e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238346 0 0.61721804 water fraction, min, max = 0.094773469 1.5291476e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221045 0 0.61721804 water fraction, min, max = 0.094946479 1.5944932e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3076425e-05, Final residual = 2.6812812e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6774032e-09, Final residual = 2.8167758e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238346 0 0.61721804 water fraction, min, max = 0.094773469 1.5291473e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221045 0 0.61721804 water fraction, min, max = 0.094946479 1.5944927e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238346 0 0.61721804 water fraction, min, max = 0.094773469 1.5291473e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221045 0 0.61721804 water fraction, min, max = 0.094946479 1.5944927e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630373e-05, Final residual = 9.9374617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.944414e-09, Final residual = 1.1060851e-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 = 0.13238346 0 0.61721804 water fraction, min, max = 0.094773469 1.5291474e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221045 0 0.61721804 water fraction, min, max = 0.094946479 1.5944929e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238346 0 0.61721804 water fraction, min, max = 0.094773469 1.5291474e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221045 0 0.61721804 water fraction, min, max = 0.094946479 1.5944929e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1873536e-06, Final residual = 9.7626417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7602757e-09, Final residual = 4.2186411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238346 0 0.61721804 water fraction, min, max = 0.094773469 1.5291474e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221045 0 0.61721804 water fraction, min, max = 0.094946479 1.5944928e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238346 0 0.61721804 water fraction, min, max = 0.094773469 1.5291474e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221045 0 0.61721804 water fraction, min, max = 0.094946479 1.5944928e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.246712e-06, Final residual = 3.8544466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8544951e-09, Final residual = 3.7167899e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 74.21 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.029134047 max: 0.20227185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98876831, dtInletScale=9.0071993e+14 -> dtScale=0.98876831 deltaT = 0.67353387 Time = 1121.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203938 0 0.61721804 water fraction, min, max = 0.095117545 1.6617543e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186831 0 0.61721804 water fraction, min, max = 0.095288612 1.7317612e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203938 0 0.61721804 water fraction, min, max = 0.095117545 1.6673733e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186831 0 0.61721804 water fraction, min, max = 0.095288612 1.7376412e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084309228, Final residual = 3.7614114e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7420972e-08, Final residual = 8.4069623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203938 0 0.61721804 water fraction, min, max = 0.095117545 1.667654e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186831 0 0.61721804 water fraction, min, max = 0.095288612 1.7379421e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203938 0 0.61721804 water fraction, min, max = 0.095117545 1.6676652e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186831 0 0.61721804 water fraction, min, max = 0.095288612 1.7379537e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015513019, Final residual = 7.9086689e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8807781e-09, Final residual = 4.2091822e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203938 0 0.61721804 water fraction, min, max = 0.095117546 1.667666e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186831 0 0.61721804 water fraction, min, max = 0.095288612 1.7379548e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203938 0 0.61721804 water fraction, min, max = 0.095117546 1.667666e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186831 0 0.61721804 water fraction, min, max = 0.095288612 1.7379549e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1135968e-05, Final residual = 8.8350878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8457959e-09, Final residual = 6.1237946e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203938 0 0.61721804 water fraction, min, max = 0.095117545 1.6676657e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186831 0 0.61721804 water fraction, min, max = 0.095288612 1.7379542e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203938 0 0.61721804 water fraction, min, max = 0.095117545 1.6676657e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186831 0 0.61721804 water fraction, min, max = 0.095288612 1.7379542e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820226e-05, Final residual = 2.5248674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5297384e-09, Final residual = 2.9971011e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203938 0 0.61721804 water fraction, min, max = 0.095117545 1.6676658e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186831 0 0.61721804 water fraction, min, max = 0.095288612 1.7379545e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203938 0 0.61721804 water fraction, min, max = 0.095117545 1.6676658e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186831 0 0.61721804 water fraction, min, max = 0.095288612 1.7379545e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0113396e-06, Final residual = 9.843968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8442944e-09, Final residual = 9.5012072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203938 0 0.61721804 water fraction, min, max = 0.095117546 1.6676658e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186831 0 0.61721804 water fraction, min, max = 0.095288612 1.7379544e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203938 0 0.61721804 water fraction, min, max = 0.095117546 1.6676658e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186831 0 0.61721804 water fraction, min, max = 0.095288612 1.7379544e-38 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8111346e-06, Final residual = 3.3076384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3082114e-09, Final residual = 1.8608962e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 74.51 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.028785849 max: 0.20466956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97718488, dtInletScale=9.0071993e+14 -> dtScale=0.97718488 deltaT = 0.65816649 Time = 1122.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170115 0 0.61721804 water fraction, min, max = 0.095455775 1.8094579e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153399 0 0.61721804 water fraction, min, max = 0.095622939 1.8838429e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170115 0 0.61721804 water fraction, min, max = 0.095455775 1.8153498e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153399 0 0.61721804 water fraction, min, max = 0.095622939 1.8899973e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081493163, Final residual = 4.5839303e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.560847e-08, Final residual = 4.1245499e-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 = 0.13170115 0 0.61721804 water fraction, min, max = 0.095455775 1.8156326e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153399 0 0.61721804 water fraction, min, max = 0.095622939 1.8903008e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170115 0 0.61721804 water fraction, min, max = 0.095455775 1.8156437e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153399 0 0.61721804 water fraction, min, max = 0.095622939 1.8903124e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016009718, Final residual = 9.2756819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2356545e-09, Final residual = 2.1602231e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170115 0 0.61721804 water fraction, min, max = 0.095455775 1.815644e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153399 0 0.61721804 water fraction, min, max = 0.095622939 1.8903125e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170115 0 0.61721804 water fraction, min, max = 0.095455775 1.815644e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153399 0 0.61721804 water fraction, min, max = 0.095622939 1.8903125e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1597645e-05, Final residual = 4.9208626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.929335e-09, Final residual = 5.8794262e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170115 0 0.61721804 water fraction, min, max = 0.095455775 1.8156438e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153399 0 0.61721804 water fraction, min, max = 0.095622939 1.8903121e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170115 0 0.61721804 water fraction, min, max = 0.095455775 1.8156438e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153399 0 0.61721804 water fraction, min, max = 0.095622939 1.8903121e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2783307e-05, Final residual = 3.2468748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2502315e-09, Final residual = 5.1909497e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170115 0 0.61721804 water fraction, min, max = 0.095455775 1.8156439e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153399 0 0.61721804 water fraction, min, max = 0.095622939 1.8903122e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170115 0 0.61721804 water fraction, min, max = 0.095455775 1.8156439e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153399 0 0.61721804 water fraction, min, max = 0.095622939 1.8903122e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1727823e-06, Final residual = 1.4708791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4709966e-09, Final residual = 7.2386622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170115 0 0.61721804 water fraction, min, max = 0.095455775 1.8156439e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153399 0 0.61721804 water fraction, min, max = 0.095622939 1.8903122e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170115 0 0.61721804 water fraction, min, max = 0.095455775 1.8156439e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153399 0 0.61721804 water fraction, min, max = 0.095622939 1.8903122e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8456394e-06, Final residual = 7.0699033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0699864e-09, Final residual = 2.1646157e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 74.76 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.02811725 max: 0.20675689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96731964, dtInletScale=9.0071993e+14 -> dtScale=0.96731964 deltaT = 0.63665497 Time = 1122.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137229 0 0.61721804 water fraction, min, max = 0.095784639 1.9654625e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121059 0 0.61721804 water fraction, min, max = 0.095946338 2.0435649e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137229 0 0.61721804 water fraction, min, max = 0.095784639 1.9714925e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121059 0 0.61721804 water fraction, min, max = 0.095946338 2.0498506e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077583781, Final residual = 5.1445345e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1218211e-08, Final residual = 3.9157057e-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 = 0.13137229 0 0.61721804 water fraction, min, max = 0.095784639 1.9717678e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121059 0 0.61721804 water fraction, min, max = 0.095946338 2.0501459e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137229 0 0.61721804 water fraction, min, max = 0.095784639 1.9717784e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121059 0 0.61721804 water fraction, min, max = 0.095946338 2.050157e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015283346, Final residual = 2.8434344e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8944153e-09, Final residual = 3.368808e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137229 0 0.61721804 water fraction, min, max = 0.095784639 1.9717786e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121059 0 0.61721804 water fraction, min, max = 0.095946338 2.0501569e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137229 0 0.61721804 water fraction, min, max = 0.095784639 1.9717786e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121059 0 0.61721804 water fraction, min, max = 0.095946338 2.0501569e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0213022e-05, Final residual = 7.7957354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8078728e-09, Final residual = 4.6567713e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137229 0 0.61721804 water fraction, min, max = 0.095784639 1.9717785e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121059 0 0.61721804 water fraction, min, max = 0.095946338 2.0501569e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137229 0 0.61721804 water fraction, min, max = 0.095784639 1.9717785e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121059 0 0.61721804 water fraction, min, max = 0.095946338 2.0501569e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349192e-05, Final residual = 2.2405523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2410914e-09, Final residual = 3.0751997e-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 = 0.13137229 0 0.61721804 water fraction, min, max = 0.095784639 1.9717785e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121059 0 0.61721804 water fraction, min, max = 0.095946339 2.0501568e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137229 0 0.61721804 water fraction, min, max = 0.095784639 1.9717785e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121059 0 0.61721804 water fraction, min, max = 0.095946339 2.0501568e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.301045e-06, Final residual = 8.9542194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9559059e-09, Final residual = 8.897261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137229 0 0.61721803 water fraction, min, max = 0.095784639 1.9717786e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121059 0 0.61721803 water fraction, min, max = 0.095946339 2.0501569e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137229 0 0.61721803 water fraction, min, max = 0.095784639 1.9717786e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121059 0 0.61721803 water fraction, min, max = 0.095946339 2.0501569e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0690959e-06, Final residual = 3.1920978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1947889e-09, Final residual = 1.5302334e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 75.12 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.027243695 max: 0.20692971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96651178, dtInletScale=9.0071993e+14 -> dtScale=0.96651178 deltaT = 0.61533448 Time = 1123.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310543 0 0.61721804 water fraction, min, max = 0.096102623 2.1288951e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089802 0 0.61721804 water fraction, min, max = 0.096258908 2.2106397e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310543 0 0.61721804 water fraction, min, max = 0.096102623 2.1350299e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089802 0 0.61721804 water fraction, min, max = 0.096258908 2.2170224e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075408376, Final residual = 7.3618815e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3285668e-08, Final residual = 5.0004378e-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 = 0.1310543 0 0.61721804 water fraction, min, max = 0.096102623 2.1352972e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089802 0 0.61721804 water fraction, min, max = 0.096258908 2.2173096e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310543 0 0.61721804 water fraction, min, max = 0.096102623 2.1353073e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089802 0 0.61721804 water fraction, min, max = 0.096258908 2.2173201e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016015209, Final residual = 4.9369334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9070298e-09, Final residual = 1.0351311e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310543 0 0.61721804 water fraction, min, max = 0.096102623 2.1353072e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089802 0 0.61721804 water fraction, min, max = 0.096258908 2.2173194e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310543 0 0.61721804 water fraction, min, max = 0.096102623 2.1353071e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089802 0 0.61721804 water fraction, min, max = 0.096258908 2.2173193e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1631936e-05, Final residual = 8.8959679e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.904947e-09, Final residual = 1.3837551e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310543 0 0.61721804 water fraction, min, max = 0.096102623 2.1353071e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089802 0 0.61721804 water fraction, min, max = 0.096258908 2.2173193e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310543 0 0.61721804 water fraction, min, max = 0.096102623 2.1353071e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089802 0 0.61721804 water fraction, min, max = 0.096258908 2.2173193e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020749e-05, Final residual = 5.6724325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6732868e-09, Final residual = 1.3393402e-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 = 0.1310543 0 0.61721804 water fraction, min, max = 0.096102623 2.1353071e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089802 0 0.61721804 water fraction, min, max = 0.096258908 2.2173193e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310543 0 0.61721804 water fraction, min, max = 0.096102623 2.1353071e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089802 0 0.61721804 water fraction, min, max = 0.096258908 2.2173193e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033443e-05, Final residual = 6.0201803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0188122e-09, Final residual = 1.6173456e-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 = 0.1310543 0 0.61721804 water fraction, min, max = 0.096102623 2.1353072e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089802 0 0.61721804 water fraction, min, max = 0.096258908 2.2173194e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310543 0 0.61721804 water fraction, min, max = 0.096102623 2.1353072e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089802 0 0.61721804 water fraction, min, max = 0.096258908 2.2173194e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8283611e-06, Final residual = 3.846707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.849577e-09, Final residual = 3.8543375e-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 = 0.1310543 0 0.61721804 water fraction, min, max = 0.096102623 2.1353071e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089802 0 0.61721804 water fraction, min, max = 0.096258908 2.2173192e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310543 0 0.61721804 water fraction, min, max = 0.096102623 2.1353071e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089802 0 0.61721804 water fraction, min, max = 0.096258908 2.2173192e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4318549e-06, Final residual = 4.4861193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4884987e-09, Final residual = 2.5799679e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 75.55 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.026345887 max: 0.2067485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96735888, dtInletScale=9.0071993e+14 -> dtScale=0.96735888 deltaT = 0.59524875 Time = 1123.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074683 0 0.61721804 water fraction, min, max = 0.096410091 2.29969e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059565 0 0.61721804 water fraction, min, max = 0.096561275 2.3851156e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074683 0 0.61721804 water fraction, min, max = 0.096410091 2.305918e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059565 0 0.61721804 water fraction, min, max = 0.096561275 2.3915843e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072330428, Final residual = 4.313868e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2956362e-08, Final residual = 2.3787142e-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 = 0.13074683 0 0.61721804 water fraction, min, max = 0.096410091 2.3061771e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059565 0 0.61721804 water fraction, min, max = 0.096561275 2.3918623e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074683 0 0.61721804 water fraction, min, max = 0.096410091 2.3061867e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059565 0 0.61721804 water fraction, min, max = 0.096561275 2.3918723e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016398284, Final residual = 1.2100755e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.208079e-08, Final residual = 9.6028171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074683 0 0.61721804 water fraction, min, max = 0.096410091 2.3061869e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059565 0 0.61721804 water fraction, min, max = 0.096561275 2.3918722e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074683 0 0.61721804 water fraction, min, max = 0.096410091 2.3061869e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059565 0 0.61721804 water fraction, min, max = 0.096561275 2.3918722e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6265705e-05, Final residual = 9.2301244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2436212e-09, Final residual = 8.3489481e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074683 0 0.61721804 water fraction, min, max = 0.096410091 2.3061868e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059565 0 0.61721804 water fraction, min, max = 0.096561275 2.3918721e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074683 0 0.61721804 water fraction, min, max = 0.096410091 2.3061868e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059565 0 0.61721804 water fraction, min, max = 0.096561275 2.3918721e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.434623e-06, Final residual = 2.1702146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1697361e-09, Final residual = 5.6470984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074683 0 0.61721804 water fraction, min, max = 0.096410091 2.3061868e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059565 0 0.61721804 water fraction, min, max = 0.096561275 2.391872e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074683 0 0.61721804 water fraction, min, max = 0.096410091 2.3061868e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059565 0 0.61721804 water fraction, min, max = 0.096561275 2.391872e-38 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0989263e-06, Final residual = 3.4483795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4492297e-09, Final residual = 9.4213364e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 75.92 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.025568527 max: 0.20445082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97823036, dtInletScale=9.0071993e+14 -> dtScale=0.97823036 deltaT = 0.58228921 Time = 1124.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044776 0 0.61721804 water fraction, min, max = 0.096709167 2.4788049e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029987 0 0.61721804 water fraction, min, max = 0.096857058 2.5689005e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044776 0 0.61721804 water fraction, min, max = 0.096709167 2.485249e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029987 0 0.61721804 water fraction, min, max = 0.096857058 2.5755859e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071113829, Final residual = 4.9856745e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9680932e-08, Final residual = 4.1064521e-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 = 0.13044776 0 0.61721804 water fraction, min, max = 0.096709167 2.4855089e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029987 0 0.61721804 water fraction, min, max = 0.096857059 2.5758647e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044776 0 0.61721804 water fraction, min, max = 0.096709167 2.4855184e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029987 0 0.61721804 water fraction, min, max = 0.096857059 2.5758746e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016745006, Final residual = 5.0767554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1217042e-09, Final residual = 4.2182099e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044776 0 0.61721804 water fraction, min, max = 0.096709167 2.4855186e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029987 0 0.61721804 water fraction, min, max = 0.096857059 2.5758745e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044776 0 0.61721804 water fraction, min, max = 0.096709167 2.4855186e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029987 0 0.61721804 water fraction, min, max = 0.096857059 2.5758745e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6920606e-05, Final residual = 9.72647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7331284e-09, Final residual = 1.4114639e-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 = 0.13044776 0 0.61721804 water fraction, min, max = 0.096709167 2.4855186e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029987 0 0.61721804 water fraction, min, max = 0.096857059 2.5758746e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044776 0 0.61721804 water fraction, min, max = 0.096709167 2.4855186e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029987 0 0.61721804 water fraction, min, max = 0.096857059 2.5758746e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7421344e-06, Final residual = 9.8623999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8615573e-09, Final residual = 7.6512888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044776 0 0.61721804 water fraction, min, max = 0.096709167 2.4855185e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029987 0 0.61721804 water fraction, min, max = 0.096857059 2.5758744e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044776 0 0.61721804 water fraction, min, max = 0.096709167 2.4855185e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029987 0 0.61721804 water fraction, min, max = 0.096857059 2.5758744e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5229668e-06, Final residual = 9.7802989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7812478e-09, Final residual = 5.6759814e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 76.33 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.025035578 max: 0.20573892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97210579, dtInletScale=9.0071993e+14 -> dtScale=0.97210579 deltaT = 0.56604609 Time = 1125.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301561 0 0.61721804 water fraction, min, max = 0.097000825 2.6669087e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001233 0 0.61721804 water fraction, min, max = 0.097144591 2.7611687e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301561 0 0.61721804 water fraction, min, max = 0.097000825 2.6734769e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001233 0 0.61721804 water fraction, min, max = 0.097144591 2.7679742e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069162986, Final residual = 4.3513408e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3363149e-08, Final residual = 5.0789207e-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 = 0.1301561 0 0.61721803 water fraction, min, max = 0.097000825 2.6737327e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001233 0 0.61721803 water fraction, min, max = 0.097144591 2.7682489e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301561 0 0.61721803 water fraction, min, max = 0.097000825 2.6737419e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001233 0 0.61721803 water fraction, min, max = 0.097144591 2.7682585e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015410381, Final residual = 1.3648424e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3692429e-08, Final residual = 8.8719539e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301561 0 0.61721804 water fraction, min, max = 0.097000825 2.6737418e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001233 0 0.61721804 water fraction, min, max = 0.097144591 2.7682578e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301561 0 0.61721804 water fraction, min, max = 0.097000825 2.6737418e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001233 0 0.61721804 water fraction, min, max = 0.097144591 2.7682578e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.540207e-05, Final residual = 5.8230693e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.825982e-09, Final residual = 7.8224467e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301561 0 0.61721804 water fraction, min, max = 0.097000825 2.6737418e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001233 0 0.61721804 water fraction, min, max = 0.097144591 2.7682578e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301561 0 0.61721804 water fraction, min, max = 0.097000825 2.6737418e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001233 0 0.61721804 water fraction, min, max = 0.097144591 2.7682578e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2793677e-06, Final residual = 3.6240928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6226706e-09, Final residual = 7.5346633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301561 0 0.61721804 water fraction, min, max = 0.097000825 2.6737417e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001233 0 0.61721804 water fraction, min, max = 0.097144591 2.7682577e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301561 0 0.61721804 water fraction, min, max = 0.097000825 2.6737417e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001233 0 0.61721804 water fraction, min, max = 0.097144591 2.7682577e-38 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.986897e-06, Final residual = 6.3390069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3425037e-09, Final residual = 1.405797e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 76.57 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.024420878 max: 0.20568897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97234189, dtInletScale=9.0071993e+14 -> dtScale=0.97234189 deltaT = 0.55038848 Time = 1125.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987254 0 0.61721803 water fraction, min, max = 0.097284381 2.8634179e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973275 0 0.61721803 water fraction, min, max = 0.09742417 2.9618609e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987254 0 0.61721803 water fraction, min, max = 0.097284381 2.8700982e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973275 0 0.61721803 water fraction, min, max = 0.09742417 2.9687744e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067501426, Final residual = 6.052363e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0296584e-08, Final residual = 6.2778754e-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 = 0.12987254 0 0.61721804 water fraction, min, max = 0.097284381 2.8703503e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973275 0 0.61721804 water fraction, min, max = 0.09742417 2.9690457e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987254 0 0.61721804 water fraction, min, max = 0.097284381 2.8703593e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973275 0 0.61721804 water fraction, min, max = 0.09742417 2.969055e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001480906, Final residual = 1.0912723e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949444e-08, Final residual = 6.0011524e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987254 0 0.61721804 water fraction, min, max = 0.097284381 2.8703592e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973275 0 0.61721804 water fraction, min, max = 0.09742417 2.9690545e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987254 0 0.61721804 water fraction, min, max = 0.097284381 2.8703591e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973275 0 0.61721804 water fraction, min, max = 0.09742417 2.9690545e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4004371e-05, Final residual = 3.9387153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9380965e-09, Final residual = 5.3086801e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987254 0 0.61721804 water fraction, min, max = 0.097284381 2.8703591e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973275 0 0.61721804 water fraction, min, max = 0.09742417 2.9690543e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987254 0 0.61721804 water fraction, min, max = 0.097284381 2.8703591e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973275 0 0.61721804 water fraction, min, max = 0.09742417 2.9690543e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7875353e-06, Final residual = 2.8657839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8674345e-09, Final residual = 8.2115593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987254 0 0.61721804 water fraction, min, max = 0.097284381 2.870359e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973275 0 0.61721804 water fraction, min, max = 0.09742417 2.9690543e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987254 0 0.61721804 water fraction, min, max = 0.097284381 2.870359e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973275 0 0.61721804 water fraction, min, max = 0.09742417 2.9690543e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0202794e-06, Final residual = 3.4288487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4275467e-09, Final residual = 1.0648837e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 76.89 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.023774005 max: 0.20389531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98089553, dtInletScale=9.0071993e+14 -> dtScale=0.98089553 deltaT = 0.53987203 Time = 1126.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959564 0 0.61721803 water fraction, min, max = 0.097561289 3.0692048e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945852 0 0.61721803 water fraction, min, max = 0.097698408 3.1727468e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959564 0 0.61721803 water fraction, min, max = 0.097561289 3.0761035e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945852 0 0.61721803 water fraction, min, max = 0.097698408 3.1798806e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066899581, Final residual = 6.6004676e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5751032e-08, Final residual = 7.7642267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959564 0 0.61721804 water fraction, min, max = 0.097561289 3.0763574e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945852 0 0.61721804 water fraction, min, max = 0.097698408 3.1801537e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959564 0 0.61721804 water fraction, min, max = 0.097561289 3.0763664e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945852 0 0.61721804 water fraction, min, max = 0.097698408 3.180163e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014670131, Final residual = 4.7592838e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.801476e-09, Final residual = 8.9568314e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959564 0 0.61721804 water fraction, min, max = 0.097561289 3.0763662e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945852 0 0.61721804 water fraction, min, max = 0.097698408 3.1801623e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959564 0 0.61721804 water fraction, min, max = 0.097561289 3.0763661e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945852 0 0.61721804 water fraction, min, max = 0.097698408 3.1801623e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3222961e-05, Final residual = 7.0891227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0863664e-09, Final residual = 1.2577932e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959564 0 0.61721804 water fraction, min, max = 0.097561289 3.0763661e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945852 0 0.61721804 water fraction, min, max = 0.097698408 3.1801621e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959564 0 0.61721804 water fraction, min, max = 0.097561289 3.0763661e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945852 0 0.61721804 water fraction, min, max = 0.097698408 3.1801621e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8108729e-06, Final residual = 4.0559989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0575979e-09, Final residual = 6.6501428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959564 0 0.61721804 water fraction, min, max = 0.097561289 3.0763661e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945852 0 0.61721804 water fraction, min, max = 0.097698408 3.1801621e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959564 0 0.61721804 water fraction, min, max = 0.097561289 3.0763661e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945852 0 0.61721804 water fraction, min, max = 0.097698408 3.1801621e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6296957e-06, Final residual = 3.6948729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6923975e-09, Final residual = 3.095131e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 77.19 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.02341845 max: 0.20104817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99478648, dtInletScale=9.0071993e+14 -> dtScale=0.99478648 deltaT = 0.53705718 Time = 1126.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932211 0 0.61721803 water fraction, min, max = 0.097834811 3.2869144e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918571 0 0.61721803 water fraction, min, max = 0.097971215 3.3972644e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932211 0 0.61721803 water fraction, min, max = 0.097834811 3.2942314e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918571 0 0.61721803 water fraction, min, max = 0.097971215 3.4048285e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067670089, Final residual = 5.2683338e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2505215e-08, Final residual = 5.6611467e-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 = 0.12932211 0 0.61721803 water fraction, min, max = 0.097834811 3.2944989e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918571 0 0.61721803 water fraction, min, max = 0.097971215 3.4051167e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932211 0 0.61721803 water fraction, min, max = 0.097834811 3.2945084e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918571 0 0.61721803 water fraction, min, max = 0.097971215 3.4051265e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015488886, Final residual = 1.12911e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329223e-08, Final residual = 2.0444553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932211 0 0.61721804 water fraction, min, max = 0.097834811 3.2945081e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918571 0 0.61721804 water fraction, min, max = 0.097971215 3.4051257e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932211 0 0.61721804 water fraction, min, max = 0.097834811 3.2945081e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918571 0 0.61721804 water fraction, min, max = 0.097971215 3.4051257e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3516519e-05, Final residual = 7.123657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1201278e-09, Final residual = 1.3299605e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932211 0 0.61721804 water fraction, min, max = 0.097834811 3.2945081e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918571 0 0.61721804 water fraction, min, max = 0.097971215 3.4051257e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932211 0 0.61721804 water fraction, min, max = 0.097834811 3.2945081e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918571 0 0.61721804 water fraction, min, max = 0.097971215 3.4051257e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3249029e-06, Final residual = 2.84698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8502519e-09, Final residual = 5.7721547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932211 0 0.61721804 water fraction, min, max = 0.097834811 3.2945081e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918571 0 0.61721803 water fraction, min, max = 0.097971215 3.4051257e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932211 0 0.61721804 water fraction, min, max = 0.097834811 3.2945081e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918571 0 0.61721803 water fraction, min, max = 0.097971215 3.4051257e-38 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.468731e-06, Final residual = 5.1547414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1589122e-09, Final residual = 9.8880421e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 77.48 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.023352897 max: 0.20785789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96219584, dtInletScale=9.0071993e+14 -> dtScale=0.96219584 deltaT = 0.51675325 Time = 1127.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905446 0 0.61721803 water fraction, min, max = 0.098102462 3.5151487e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892322 0 0.61721803 water fraction, min, max = 0.098233709 3.6287401e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905446 0 0.61721803 water fraction, min, max = 0.098102462 3.5224011e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892322 0 0.61721803 water fraction, min, max = 0.098233709 3.6362275e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068383043, Final residual = 1.79676e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945491e-08, Final residual = 8.7783834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905446 0 0.61721803 water fraction, min, max = 0.098102462 3.5226554e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892322 0 0.61721803 water fraction, min, max = 0.098233709 3.6365015e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905446 0 0.61721803 water fraction, min, max = 0.098102462 3.5226642e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892322 0 0.61721803 water fraction, min, max = 0.098233709 3.6365106e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015231953, Final residual = 1.186717e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848672e-08, Final residual = 8.8888011e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905446 0 0.61721803 water fraction, min, max = 0.098102462 3.522664e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892322 0 0.61721803 water fraction, min, max = 0.098233708 3.6365098e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905446 0 0.61721803 water fraction, min, max = 0.098102462 3.522664e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892322 0 0.61721803 water fraction, min, max = 0.098233708 3.6365098e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2902484e-05, Final residual = 5.3835274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3766515e-09, Final residual = 6.7719321e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905446 0 0.61721804 water fraction, min, max = 0.098102462 3.5226641e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892322 0 0.61721804 water fraction, min, max = 0.098233708 3.6365101e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905446 0 0.61721804 water fraction, min, max = 0.098102462 3.5226641e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892322 0 0.61721804 water fraction, min, max = 0.098233708 3.6365101e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4096296e-06, Final residual = 3.4392294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4416689e-09, Final residual = 7.1977047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905446 0 0.61721803 water fraction, min, max = 0.098102462 3.522664e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892322 0 0.61721803 water fraction, min, max = 0.098233708 3.6365098e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905446 0 0.61721803 water fraction, min, max = 0.098102462 3.522664e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892322 0 0.61721803 water fraction, min, max = 0.098233708 3.6365098e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4466562e-06, Final residual = 9.2858761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2878318e-09, Final residual = 2.4729886e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 77.82 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.0224727 max: 0.20636798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96914259, dtInletScale=9.0071993e+14 -> dtScale=0.96914259 deltaT = 0.5008071 Time = 1127.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879602 0 0.61721803 water fraction, min, max = 0.098360905 3.7504212e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866882 0 0.61721803 water fraction, min, max = 0.098488102 3.8679131e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879602 0 0.61721803 water fraction, min, max = 0.098360905 3.7576945e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866882 0 0.61721803 water fraction, min, max = 0.098488102 3.8754144e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067895771, Final residual = 3.9242841e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9109231e-08, Final residual = 6.7458717e-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 = 0.12879602 0 0.61721804 water fraction, min, max = 0.098360905 3.7579413e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866882 0 0.61721804 water fraction, min, max = 0.098488102 3.8756804e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879602 0 0.61721804 water fraction, min, max = 0.098360905 3.7579497e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866882 0 0.61721804 water fraction, min, max = 0.098488102 3.875689e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013967609, Final residual = 3.6746122e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.698916e-09, Final residual = 2.5050479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879602 0 0.61721803 water fraction, min, max = 0.098360905 3.7579497e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866882 0 0.61721803 water fraction, min, max = 0.098488102 3.8756888e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879602 0 0.61721803 water fraction, min, max = 0.098360905 3.7579497e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866882 0 0.61721803 water fraction, min, max = 0.098488102 3.8756887e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.213973e-05, Final residual = 9.5973729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5975484e-09, Final residual = 2.494686e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879602 0 0.61721803 water fraction, min, max = 0.098360905 3.7579499e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866882 0 0.61721803 water fraction, min, max = 0.098488102 3.8756892e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879602 0 0.61721803 water fraction, min, max = 0.098360905 3.7579499e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866882 0 0.61721803 water fraction, min, max = 0.098488102 3.8756892e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9831795e-06, Final residual = 1.9131007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9132305e-09, Final residual = 2.1308255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879602 0 0.61721803 water fraction, min, max = 0.098360905 3.7579498e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866882 0 0.61721803 water fraction, min, max = 0.098488102 3.8756889e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879602 0 0.61721803 water fraction, min, max = 0.098360905 3.7579497e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866882 0 0.61721803 water fraction, min, max = 0.098488102 3.8756889e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7237886e-06, Final residual = 6.583961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5893004e-09, Final residual = 9.6013872e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 78.2 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.02180826 max: 0.20599797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97088336, dtInletScale=9.0071993e+14 -> dtScale=0.97088336 deltaT = 0.4862246 Time = 1128.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854533 0 0.61721803 water fraction, min, max = 0.098611595 3.9935929e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842184 0 0.61721803 water fraction, min, max = 0.098735088 4.1150946e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854533 0 0.61721803 water fraction, min, max = 0.098611595 4.0008979e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842184 0 0.61721803 water fraction, min, max = 0.098735088 4.1226218e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067560967, Final residual = 3.4047306e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3940835e-08, Final residual = 8.0319275e-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 = 0.12854533 0 0.61721804 water fraction, min, max = 0.098611595 4.0011384e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842184 0 0.61721804 water fraction, min, max = 0.098735088 4.1228809e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854533 0 0.61721804 water fraction, min, max = 0.098611595 4.0011463e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842184 0 0.61721804 water fraction, min, max = 0.098735088 4.1228892e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001285701, Final residual = 1.2695811e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724589e-08, Final residual = 7.2048864e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854533 0 0.61721803 water fraction, min, max = 0.098611595 4.001147e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842184 0 0.61721803 water fraction, min, max = 0.098735088 4.1228903e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854533 0 0.61721803 water fraction, min, max = 0.098611595 4.0011471e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842184 0 0.61721803 water fraction, min, max = 0.098735088 4.1228904e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1536537e-05, Final residual = 7.197687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1984327e-09, Final residual = 4.3014808e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854533 0 0.61721803 water fraction, min, max = 0.098611595 4.0011475e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842184 0 0.61721803 water fraction, min, max = 0.098735088 4.1228911e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854533 0 0.61721803 water fraction, min, max = 0.098611595 4.0011475e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842184 0 0.61721803 water fraction, min, max = 0.098735088 4.1228912e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6073787e-06, Final residual = 3.1432177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1433017e-09, Final residual = 3.4165803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854533 0 0.61721803 water fraction, min, max = 0.098611595 4.0011472e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842184 0 0.61721803 water fraction, min, max = 0.098735088 4.1228905e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854533 0 0.61721803 water fraction, min, max = 0.098611595 4.0011471e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842184 0 0.61721803 water fraction, min, max = 0.098735088 4.1228905e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9307423e-06, Final residual = 4.5338865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5389809e-09, Final residual = 8.1873203e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 78.43 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.021212591 max: 0.20586412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9715146, dtInletScale=9.0071993e+14 -> dtScale=0.9715146 deltaT = 0.47237311 Time = 1128.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830186 0 0.61721803 water fraction, min, max = 0.098855063 4.244775e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818189 0 0.61721803 water fraction, min, max = 0.098975038 4.3702724e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830186 0 0.61721803 water fraction, min, max = 0.098855063 4.2521075e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818189 0 0.61721803 water fraction, min, max = 0.098975038 4.3778214e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065540155, Final residual = 1.8260338e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8271629e-08, Final residual = 4.4347751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830186 0 0.61721803 water fraction, min, max = 0.098855063 4.2523425e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818189 0 0.61721803 water fraction, min, max = 0.098975038 4.3780752e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830186 0 0.61721803 water fraction, min, max = 0.098855063 4.2523501e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818189 0 0.61721803 water fraction, min, max = 0.098975038 4.3780831e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012843093, Final residual = 7.5612472e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5855317e-09, Final residual = 1.6631066e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830186 0 0.61721803 water fraction, min, max = 0.098855063 4.2523513e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818189 0 0.61721803 water fraction, min, max = 0.098975038 4.3780851e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830186 0 0.61721803 water fraction, min, max = 0.098855063 4.2523513e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818189 0 0.61721803 water fraction, min, max = 0.098975038 4.3780851e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0822402e-05, Final residual = 8.6526576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6504964e-09, Final residual = 3.495738e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830186 0 0.61721803 water fraction, min, max = 0.098855063 4.2523516e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818189 0 0.61721803 water fraction, min, max = 0.098975038 4.3780857e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830186 0 0.61721803 water fraction, min, max = 0.098855063 4.2523516e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818189 0 0.61721803 water fraction, min, max = 0.098975038 4.3780857e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3041109e-06, Final residual = 2.9006104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.900118e-09, Final residual = 2.4631164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830186 0 0.61721803 water fraction, min, max = 0.098855063 4.2523514e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818189 0 0.61721803 water fraction, min, max = 0.098975038 4.3780852e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830186 0 0.61721803 water fraction, min, max = 0.098855063 4.2523514e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818189 0 0.61721803 water fraction, min, max = 0.098975038 4.3780852e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4205576e-06, Final residual = 8.8922259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8962662e-09, Final residual = 1.3840327e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 78.65 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.020649108 max: 0.20481611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97648567, dtInletScale=9.0071993e+14 -> dtScale=0.97648567 deltaT = 0.46126418 Time = 1129.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806473 0 0.61721803 water fraction, min, max = 0.099092191 4.5045017e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794758 0 0.61721803 water fraction, min, max = 0.099209345 4.6345769e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806473 0 0.61721803 water fraction, min, max = 0.099092191 4.5119247e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794758 0 0.61721803 water fraction, min, max = 0.099209345 4.642214e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064233384, Final residual = 3.9260782e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9080487e-08, Final residual = 1.4694118e-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 = 0.12806473 0 0.61721803 water fraction, min, max = 0.099092191 4.5121589e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794758 0 0.61721803 water fraction, min, max = 0.099209345 4.6424687e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806473 0 0.61721803 water fraction, min, max = 0.099092191 4.5121665e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794758 0 0.61721803 water fraction, min, max = 0.099209345 4.6424765e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013151324, Final residual = 1.1512682e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.154472e-08, Final residual = 2.1569079e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806473 0 0.61721803 water fraction, min, max = 0.099092191 4.5121678e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794758 0 0.61721803 water fraction, min, max = 0.099209345 4.6424789e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806473 0 0.61721803 water fraction, min, max = 0.099092191 4.5121679e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794758 0 0.61721803 water fraction, min, max = 0.099209345 4.642479e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1502337e-05, Final residual = 2.6687569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6697729e-09, Final residual = 1.5027121e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806473 0 0.61721803 water fraction, min, max = 0.099092191 4.512168e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794758 0 0.61721803 water fraction, min, max = 0.099209345 4.6424793e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806473 0 0.61721803 water fraction, min, max = 0.099092191 4.512168e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794758 0 0.61721803 water fraction, min, max = 0.099209345 4.6424793e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5288427e-06, Final residual = 2.7524738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7522992e-09, Final residual = 2.2414271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806473 0 0.61721803 water fraction, min, max = 0.099092191 4.5121678e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794758 0 0.61721803 water fraction, min, max = 0.099209345 4.6424789e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806473 0 0.61721803 water fraction, min, max = 0.099092191 4.5121678e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794758 0 0.61721803 water fraction, min, max = 0.099209345 4.6424789e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3231755e-06, Final residual = 2.0566036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0558865e-09, Final residual = 1.5436041e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 78.88 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.020207612 max: 0.20300387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9852029, dtInletScale=9.0071993e+14 -> dtScale=0.9852029 deltaT = 0.45443773 Time = 1129.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783216 0 0.61721803 water fraction, min, max = 0.099324765 4.7745773e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771674 0 0.61721803 water fraction, min, max = 0.099440184 4.9104422e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783216 0 0.61721803 water fraction, min, max = 0.099324765 4.7822172e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771674 0 0.61721803 water fraction, min, max = 0.099440184 4.9182993e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061419235, Final residual = 5.1301557e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1079459e-08, Final residual = 4.142714e-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 = 0.12783216 0 0.61721803 water fraction, min, max = 0.099324765 4.7824566e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771674 0 0.61721803 water fraction, min, max = 0.099440184 4.9185612e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783216 0 0.61721803 water fraction, min, max = 0.099324765 4.7824643e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771674 0 0.61721803 water fraction, min, max = 0.099440184 4.9185691e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013222936, Final residual = 4.827466e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8563501e-09, Final residual = 1.4418583e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783216 0 0.61721803 water fraction, min, max = 0.099324765 4.7824653e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771674 0 0.61721803 water fraction, min, max = 0.099440184 4.918571e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783216 0 0.61721803 water fraction, min, max = 0.099324765 4.7824654e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771674 0 0.61721803 water fraction, min, max = 0.099440184 4.918571e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0764171e-05, Final residual = 5.4929581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4912292e-09, Final residual = 8.3500611e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783216 0 0.61721803 water fraction, min, max = 0.099324765 4.7824655e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771674 0 0.61721803 water fraction, min, max = 0.099440184 4.9185712e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783216 0 0.61721803 water fraction, min, max = 0.099324765 4.7824655e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771674 0 0.61721803 water fraction, min, max = 0.099440184 4.9185712e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8203493e-06, Final residual = 3.2038213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2048099e-09, Final residual = 6.9445173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783216 0 0.61721803 water fraction, min, max = 0.099324765 4.7824654e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771674 0 0.61721803 water fraction, min, max = 0.099440184 4.9185709e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783216 0 0.61721803 water fraction, min, max = 0.099324765 4.7824654e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771674 0 0.61721803 water fraction, min, max = 0.099440184 4.9185709e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4049851e-06, Final residual = 1.5941778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5939526e-09, Final residual = 1.4758697e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 79.27 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.020008495 max: 0.20076806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9961744, dtInletScale=9.0071993e+14 -> dtScale=0.9961744 deltaT = 0.45269924 Time = 1130.03 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 = 0.12760176 0 0.61721803 water fraction, min, max = 0.099555162 5.058022e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748678 0 0.61721803 water fraction, min, max = 0.099670141 5.201434e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760176 0 0.61721803 water fraction, min, max = 0.099555162 5.0660559e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748678 0 0.61721803 water fraction, min, max = 0.099670141 5.2096955e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061450508, Final residual = 2.6184778e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6145836e-08, Final residual = 3.9672267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760176 0 0.61721803 water fraction, min, max = 0.099555162 5.0663099e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748678 0 0.61721803 water fraction, min, max = 0.099670141 5.2099762e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760176 0 0.61721803 water fraction, min, max = 0.099555162 5.0663182e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748678 0 0.61721803 water fraction, min, max = 0.099670141 5.2099847e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013505678, Final residual = 3.6581864e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6878687e-09, Final residual = 6.9127928e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760176 0 0.61721803 water fraction, min, max = 0.099555162 5.0663188e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748678 0 0.61721803 water fraction, min, max = 0.099670141 5.2099856e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760176 0 0.61721803 water fraction, min, max = 0.099555162 5.0663188e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748678 0 0.61721803 water fraction, min, max = 0.099670141 5.2099856e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0443558e-05, Final residual = 5.2040139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.207338e-09, Final residual = 4.4855291e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760176 0 0.61721803 water fraction, min, max = 0.099555162 5.0663187e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748678 0 0.61721803 water fraction, min, max = 0.099670141 5.2099855e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760176 0 0.61721803 water fraction, min, max = 0.099555162 5.0663187e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748678 0 0.61721803 water fraction, min, max = 0.099670141 5.2099855e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9407503e-06, Final residual = 2.059652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0592049e-09, Final residual = 2.3311503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760176 0 0.61721803 water fraction, min, max = 0.099555162 5.0663188e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748678 0 0.61721803 water fraction, min, max = 0.099670141 5.2099856e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760176 0 0.61721803 water fraction, min, max = 0.099555162 5.0663188e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748678 0 0.61721803 water fraction, min, max = 0.099670141 5.2099856e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.442904e-06, Final residual = 2.4221587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4206161e-09, Final residual = 5.4841412e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 79.59 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.019968577 max: 0.19953929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0023089, dtInletScale=9.0071993e+14 -> dtScale=1.0023089 deltaT = 0.45374348 Time = 1130.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737154 0 0.61721803 water fraction, min, max = 0.099785384 5.3580743e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272563 0 0.61721803 water fraction, min, max = 0.099900627 5.5103791e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737154 0 0.61721803 water fraction, min, max = 0.099785384 5.3666265e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272563 0 0.61721803 water fraction, min, max = 0.099900627 5.5191746e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061720049, Final residual = 3.6759469e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6701277e-08, Final residual = 4.9359188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737154 0 0.61721803 water fraction, min, max = 0.099785384 5.3668987e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272563 0 0.61721803 water fraction, min, max = 0.099900627 5.5194761e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737154 0 0.61721803 water fraction, min, max = 0.099785384 5.3669077e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272563 0 0.61721803 water fraction, min, max = 0.099900627 5.5194853e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013208218, Final residual = 8.0445997e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0683118e-09, Final residual = 2.534491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737154 0 0.61721803 water fraction, min, max = 0.099785384 5.3669077e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272563 0 0.61721803 water fraction, min, max = 0.099900627 5.5194852e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737154 0 0.61721803 water fraction, min, max = 0.099785384 5.3669077e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272563 0 0.61721803 water fraction, min, max = 0.099900627 5.5194852e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0289931e-05, Final residual = 2.7621848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.756432e-09, Final residual = 5.2495492e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737154 0 0.61721803 water fraction, min, max = 0.099785384 5.3669076e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272563 0 0.61721803 water fraction, min, max = 0.099900627 5.519485e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737154 0 0.61721803 water fraction, min, max = 0.099785384 5.3669076e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272563 0 0.61721803 water fraction, min, max = 0.099900627 5.519485e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0355148e-06, Final residual = 2.1856106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1847255e-09, Final residual = 3.7977336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737154 0 0.61721803 water fraction, min, max = 0.099785384 5.3669077e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272563 0 0.61721803 water fraction, min, max = 0.099900627 5.5194852e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737154 0 0.61721803 water fraction, min, max = 0.099785384 5.3669077e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272563 0 0.61721803 water fraction, min, max = 0.099900627 5.5194852e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8992903e-06, Final residual = 2.8401586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8384377e-09, Final residual = 7.3453879e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 80.01 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.020069476 max: 0.1982788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0086807, dtInletScale=9.0071993e+14 -> dtScale=1.0086807 deltaT = 0.45768212 Time = 1130.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714005 0 0.61721803 water fraction, min, max = 0.10001687 5.6777694e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702381 0 0.61721803 water fraction, min, max = 0.10013311 5.8405999e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714005 0 0.61721803 water fraction, min, max = 0.10001687 5.6869925e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702381 0 0.61721803 water fraction, min, max = 0.10013311 5.850088e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062058577, Final residual = 4.430785e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4193012e-08, Final residual = 5.351553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714005 0 0.61721803 water fraction, min, max = 0.10001687 5.6872879e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702381 0 0.61721803 water fraction, min, max = 0.10013311 5.8504142e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714005 0 0.61721803 water fraction, min, max = 0.10001687 5.6872977e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702381 0 0.61721803 water fraction, min, max = 0.10013311 5.8504243e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013341861, Final residual = 1.1289267e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322177e-08, Final residual = 1.4811345e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714005 0 0.61721803 water fraction, min, max = 0.10001687 5.6872976e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702381 0 0.61721803 water fraction, min, max = 0.10013311 5.8504237e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714005 0 0.61721803 water fraction, min, max = 0.10001687 5.6872975e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702381 0 0.61721803 water fraction, min, max = 0.10013311 5.8504237e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0515142e-05, Final residual = 4.7194184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7138156e-09, Final residual = 1.1059366e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714005 0 0.61721803 water fraction, min, max = 0.10001687 5.6872976e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702381 0 0.61721803 water fraction, min, max = 0.10013311 5.8504238e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714005 0 0.61721803 water fraction, min, max = 0.10001687 5.6872976e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702381 0 0.61721803 water fraction, min, max = 0.10013311 5.8504238e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9425829e-06, Final residual = 2.0375731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0368564e-09, Final residual = 5.5590027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714005 0 0.61721803 water fraction, min, max = 0.10001687 5.6872977e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702381 0 0.61721803 water fraction, min, max = 0.10013311 5.8504239e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714005 0 0.61721803 water fraction, min, max = 0.10001687 5.6872977e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702381 0 0.61721803 water fraction, min, max = 0.10013311 5.8504239e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8124646e-06, Final residual = 2.6638951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6603376e-09, Final residual = 6.498259e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 80.29 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.020330354 max: 0.19702094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0151205, dtInletScale=9.0071993e+14 -> dtScale=1.0151205 deltaT = 0.46460244 Time = 1131.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690581 0 0.61721803 water fraction, min, max = 0.10025112 6.0207738e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678781 0 0.61721803 water fraction, min, max = 0.10036912 6.1960915e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690581 0 0.61721803 water fraction, min, max = 0.10025112 6.0308546e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678781 0 0.61721803 water fraction, min, max = 0.10036912 6.206467e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064756769, Final residual = 3.7021648e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6940559e-08, Final residual = 4.7085319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690581 0 0.61721803 water fraction, min, max = 0.10025112 6.0311815e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678781 0 0.61721803 water fraction, min, max = 0.10036912 6.2068265e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690581 0 0.61721803 water fraction, min, max = 0.10025112 6.0311925e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678781 0 0.61721803 water fraction, min, max = 0.10036912 6.2068379e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014343257, Final residual = 9.7136107e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7467449e-09, Final residual = 3.3908171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690581 0 0.61721803 water fraction, min, max = 0.10025112 6.0311922e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678781 0 0.61721803 water fraction, min, max = 0.10036912 6.206837e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690581 0 0.61721803 water fraction, min, max = 0.10025112 6.0311922e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678781 0 0.61721803 water fraction, min, max = 0.10036912 6.2068369e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1544179e-05, Final residual = 7.7410112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7442372e-09, Final residual = 1.8084061e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690581 0 0.61721803 water fraction, min, max = 0.10025112 6.0311924e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678781 0 0.61721803 water fraction, min, max = 0.10036912 6.2068374e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690581 0 0.61721803 water fraction, min, max = 0.10025112 6.0311925e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678781 0 0.61721803 water fraction, min, max = 0.10036912 6.2068374e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4586998e-06, Final residual = 1.9832598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823785e-09, Final residual = 6.7569732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690581 0 0.61721803 water fraction, min, max = 0.10025112 6.0311924e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678781 0 0.61721803 water fraction, min, max = 0.10036912 6.2068374e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690581 0 0.61721803 water fraction, min, max = 0.10025112 6.0311924e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678781 0 0.61721803 water fraction, min, max = 0.10036912 6.2068374e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9918851e-06, Final residual = 1.6016364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6003895e-09, Final residual = 2.8197936e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 80.61 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.020662504 max: 0.19592608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0207932, dtInletScale=9.0071993e+14 -> dtScale=1.0207932 deltaT = 0.47426165 Time = 1131.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666735 0 0.61721803 water fraction, min, max = 0.10048957 6.3913642e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265469 0 0.61721803 water fraction, min, max = 0.10061003 6.5813861e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666735 0 0.61721803 water fraction, min, max = 0.10048957 6.4025183e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265469 0 0.61721803 water fraction, min, max = 0.10061003 6.5928735e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066931741, Final residual = 4.9210661e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9029338e-08, Final residual = 5.0766228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666735 0 0.61721803 water fraction, min, max = 0.10048957 6.4028862e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265469 0 0.61721803 water fraction, min, max = 0.10061003 6.5932765e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666735 0 0.61721803 water fraction, min, max = 0.10048957 6.4028989e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265469 0 0.61721803 water fraction, min, max = 0.10061003 6.5932895e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015003128, Final residual = 8.9043955e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9450922e-09, Final residual = 3.5744787e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666735 0 0.61721803 water fraction, min, max = 0.10048957 6.4028982e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265469 0 0.61721803 water fraction, min, max = 0.10061003 6.5932877e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666735 0 0.61721803 water fraction, min, max = 0.10048957 6.4028981e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265469 0 0.61721803 water fraction, min, max = 0.10061003 6.5932877e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2669322e-05, Final residual = 3.6561121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6591476e-09, Final residual = 7.0064722e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666735 0 0.61721803 water fraction, min, max = 0.10048957 6.4028982e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265469 0 0.61721803 water fraction, min, max = 0.10061003 6.5932878e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666735 0 0.61721803 water fraction, min, max = 0.10048957 6.4028982e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265469 0 0.61721803 water fraction, min, max = 0.10061003 6.5932878e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1466046e-06, Final residual = 4.2577504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2564259e-09, Final residual = 1.4698041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666735 0 0.61721803 water fraction, min, max = 0.10048957 6.4028982e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265469 0 0.61721803 water fraction, min, max = 0.10061003 6.5932877e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666735 0 0.61721803 water fraction, min, max = 0.10048957 6.4028982e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265469 0 0.61721803 water fraction, min, max = 0.10061003 6.5932877e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.90023e-06, Final residual = 6.0635271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0697325e-09, Final residual = 1.1911368e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 80.89 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.021230557 max: 0.19821854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0089873, dtInletScale=9.0071993e+14 -> dtScale=1.0089873 deltaT = 0.47852393 Time = 1132.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642536 0 0.61721803 water fraction, min, max = 0.10073156 6.7911107e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630382 0 0.61721803 water fraction, min, max = 0.1008531 6.99488e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642536 0 0.61721803 water fraction, min, max = 0.10073156 6.803183e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630382 0 0.61721803 water fraction, min, max = 0.1008531 7.007317e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066241915, Final residual = 1.8558465e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8547989e-08, Final residual = 2.1857431e-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 = 0.12642536 0 0.61721803 water fraction, min, max = 0.10073156 6.8035827e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630382 0 0.61721803 water fraction, min, max = 0.1008531 7.0077522e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642536 0 0.61721803 water fraction, min, max = 0.10073156 6.8035965e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630382 0 0.61721803 water fraction, min, max = 0.1008531 7.0077665e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015029917, Final residual = 1.2735514e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769741e-08, Final residual = 1.9456831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642536 0 0.61721803 water fraction, min, max = 0.10073156 6.8035959e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630382 0 0.61721803 water fraction, min, max = 0.1008531 7.0077649e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642536 0 0.61721803 water fraction, min, max = 0.10073156 6.8035959e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630382 0 0.61721803 water fraction, min, max = 0.1008531 7.0077648e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.342528e-05, Final residual = 3.2093105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.222314e-09, Final residual = 3.4729587e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642536 0 0.61721803 water fraction, min, max = 0.10073156 6.803596e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630382 0 0.61721803 water fraction, min, max = 0.1008531 7.0077651e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642536 0 0.61721803 water fraction, min, max = 0.10073156 6.803596e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630382 0 0.61721803 water fraction, min, max = 0.1008531 7.0077651e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2447588e-06, Final residual = 5.3004605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3004589e-09, Final residual = 9.8610149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642536 0 0.61721803 water fraction, min, max = 0.10073156 6.803596e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630382 0 0.61721803 water fraction, min, max = 0.1008531 7.007765e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642536 0 0.61721803 water fraction, min, max = 0.10073156 6.803596e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630382 0 0.61721803 water fraction, min, max = 0.1008531 7.007765e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1764211e-06, Final residual = 6.12405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.130082e-09, Final residual = 1.1788715e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 81.17 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.021500163 max: 0.19854358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0073355, dtInletScale=9.0071993e+14 -> dtScale=1.0073355 deltaT = 0.48203334 Time = 1132.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261814 0 0.61721803 water fraction, min, max = 0.10097553 7.2196156e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605897 0 0.61721803 water fraction, min, max = 0.10109796 7.4378842e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261814 0 0.61721803 water fraction, min, max = 0.10097553 7.2326472e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605897 0 0.61721803 water fraction, min, max = 0.10109796 7.4513134e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065568932, Final residual = 1.7387939e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.735874e-08, Final residual = 2.4405469e-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 = 0.1261814 0 0.61721803 water fraction, min, max = 0.10097553 7.2330755e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605897 0 0.61721803 water fraction, min, max = 0.10109796 7.4517729e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261814 0 0.61721803 water fraction, min, max = 0.10097553 7.2330903e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605897 0 0.61721803 water fraction, min, max = 0.10109796 7.4517882e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015001773, Final residual = 6.4063716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3997805e-09, Final residual = 4.9127612e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261814 0 0.61721803 water fraction, min, max = 0.10097553 7.2330897e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605897 0 0.61721803 water fraction, min, max = 0.10109796 7.4517865e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261814 0 0.61721803 water fraction, min, max = 0.10097553 7.2330896e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605897 0 0.61721803 water fraction, min, max = 0.10109796 7.4517864e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3714065e-05, Final residual = 2.2711658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2762176e-09, Final residual = 2.2283278e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261814 0 0.61721803 water fraction, min, max = 0.10097553 7.2330892e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605897 0 0.61721803 water fraction, min, max = 0.10109796 7.4517855e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261814 0 0.61721803 water fraction, min, max = 0.10097553 7.2330891e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605897 0 0.61721803 water fraction, min, max = 0.10109796 7.4517855e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3078909e-06, Final residual = 3.3955647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3959407e-09, Final residual = 9.5519662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261814 0 0.61721803 water fraction, min, max = 0.10097553 7.2330893e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605897 0 0.61721803 water fraction, min, max = 0.10109796 7.4517858e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261814 0 0.61721803 water fraction, min, max = 0.10097553 7.2330893e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605897 0 0.61721803 water fraction, min, max = 0.10109796 7.4517858e-38 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1069256e-06, Final residual = 5.8373307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8429415e-09, Final residual = 1.1321878e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 81.39 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.021699217 max: 0.20085689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99573383, dtInletScale=9.0071993e+14 -> dtScale=0.99573383 deltaT = 0.4799754 Time = 1133.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593706 0 0.61721803 water fraction, min, max = 0.10121986 7.6761481e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581516 0 0.61721803 water fraction, min, max = 0.10134177 7.9072822e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593706 0 0.61721803 water fraction, min, max = 0.10121986 7.689898e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581516 0 0.61721803 water fraction, min, max = 0.10134177 7.9214508e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063100094, Final residual = 1.4828996e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4794287e-08, Final residual = 2.1461857e-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 = 0.12593706 0 0.61721803 water fraction, min, max = 0.10121986 7.6903412e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581516 0 0.61721803 water fraction, min, max = 0.10134177 7.9219192e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593706 0 0.61721803 water fraction, min, max = 0.10121986 7.6903562e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581516 0 0.61721803 water fraction, min, max = 0.10134177 7.9219346e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015054789, Final residual = 1.3214218e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3246834e-08, Final residual = 2.3705748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593706 0 0.61721803 water fraction, min, max = 0.10121986 7.6903554e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581516 0 0.61721803 water fraction, min, max = 0.10134177 7.9219326e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593706 0 0.61721803 water fraction, min, max = 0.10121986 7.6903554e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581516 0 0.61721803 water fraction, min, max = 0.10134177 7.9219326e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4158745e-05, Final residual = 6.2888171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2977223e-09, Final residual = 5.9429186e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593706 0 0.61721803 water fraction, min, max = 0.10121986 7.6903546e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581516 0 0.61721803 water fraction, min, max = 0.10134177 7.9219311e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593706 0 0.61721803 water fraction, min, max = 0.10121986 7.6903546e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581516 0 0.61721803 water fraction, min, max = 0.10134177 7.921931e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2687947e-06, Final residual = 9.2262939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2303028e-09, Final residual = 1.5534722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593706 0 0.61721803 water fraction, min, max = 0.10121986 7.6903549e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581516 0 0.61721803 water fraction, min, max = 0.10134177 7.9219317e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593706 0 0.61721803 water fraction, min, max = 0.10121986 7.6903549e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581516 0 0.61721803 water fraction, min, max = 0.10134177 7.9219317e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6098195e-06, Final residual = 4.8175074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8215843e-09, Final residual = 1.0667554e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 81.72 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.02164553 max: 0.20442854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97833698, dtInletScale=9.0071993e+14 -> dtScale=0.97833698 deltaT = 0.46957633 Time = 1133.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569589 0 0.61721803 water fraction, min, max = 0.10146103 8.1553317e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557663 0 0.61721803 water fraction, min, max = 0.1015803 8.3956283e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569589 0 0.61721803 water fraction, min, max = 0.10146103 8.1693306e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557663 0 0.61721803 water fraction, min, max = 0.1015803 8.4100451e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061260598, Final residual = 2.0659965e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0565325e-08, Final residual = 5.0123257e-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 = 0.12569589 0 0.61721803 water fraction, min, max = 0.10146103 8.1697682e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557663 0 0.61721803 water fraction, min, max = 0.1015803 8.410503e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569589 0 0.61721803 water fraction, min, max = 0.10146103 8.1697825e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557663 0 0.61721803 water fraction, min, max = 0.1015803 8.4105177e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015273776, Final residual = 7.4835327e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5112442e-09, Final residual = 8.1117363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569589 0 0.61721803 water fraction, min, max = 0.10146103 8.1697843e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557663 0 0.61721803 water fraction, min, max = 0.1015803 8.4105208e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569589 0 0.61721803 water fraction, min, max = 0.10146103 8.1697844e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557663 0 0.61721803 water fraction, min, max = 0.1015803 8.4105209e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3512035e-05, Final residual = 8.8023433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8100312e-09, Final residual = 2.8299169e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569589 0 0.61721803 water fraction, min, max = 0.10146103 8.1697832e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557663 0 0.61721803 water fraction, min, max = 0.1015803 8.4105185e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569589 0 0.61721803 water fraction, min, max = 0.10146103 8.1697831e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557663 0 0.61721803 water fraction, min, max = 0.1015803 8.4105184e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4980692e-06, Final residual = 6.1897555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1908136e-09, Final residual = 1.3269744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569589 0 0.61721803 water fraction, min, max = 0.10146103 8.1697838e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557663 0 0.61721803 water fraction, min, max = 0.1015803 8.4105197e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569589 0 0.61721803 water fraction, min, max = 0.10146103 8.1697838e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557663 0 0.61721803 water fraction, min, max = 0.1015803 8.4105197e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7620447e-06, Final residual = 4.2539184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2568196e-09, Final residual = 9.564843e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 81.97 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.021205239 max: 0.20431987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97885733, dtInletScale=9.0071993e+14 -> dtScale=0.97885733 deltaT = 0.45964797 Time = 1134.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545988 0 0.61721803 water fraction, min, max = 0.10169704 8.6531311e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534314 0 0.61721803 water fraction, min, max = 0.10181379 8.9027645e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545988 0 0.61721803 water fraction, min, max = 0.10169704 8.6673808e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534314 0 0.61721803 water fraction, min, max = 0.10181379 8.9174316e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060106938, Final residual = 2.7717089e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.758749e-08, Final residual = 5.8810725e-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 = 0.12545988 0 0.61721803 water fraction, min, max = 0.10169704 8.6678191e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534314 0 0.61721803 water fraction, min, max = 0.10181378 8.9178913e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545988 0 0.61721803 water fraction, min, max = 0.10169704 8.6678332e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534314 0 0.61721803 water fraction, min, max = 0.10181378 8.9179058e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014667544, Final residual = 5.6217706e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6469961e-09, Final residual = 5.964248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545988 0 0.61721803 water fraction, min, max = 0.10169704 8.6678353e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534314 0 0.61721803 water fraction, min, max = 0.10181379 8.9179097e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545988 0 0.61721803 water fraction, min, max = 0.10169704 8.6678355e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534314 0 0.61721803 water fraction, min, max = 0.10181379 8.9179098e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597745e-05, Final residual = 3.7270763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7291305e-09, Final residual = 5.6110504e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545988 0 0.61721803 water fraction, min, max = 0.10169704 8.6678343e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534314 0 0.61721803 water fraction, min, max = 0.10181378 8.9179075e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545988 0 0.61721803 water fraction, min, max = 0.10169704 8.6678342e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534314 0 0.61721803 water fraction, min, max = 0.10181378 8.9179074e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8002127e-06, Final residual = 3.812317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8119875e-09, Final residual = 1.9464025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545988 0 0.61721803 water fraction, min, max = 0.10169704 8.6678348e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534314 0 0.61721803 water fraction, min, max = 0.10181379 8.9179085e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545988 0 0.61721803 water fraction, min, max = 0.10169704 8.6678348e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534314 0 0.61721803 water fraction, min, max = 0.10181379 8.9179086e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.288535e-06, Final residual = 8.402745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4044249e-09, Final residual = 1.9064522e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 82.32 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.020762486 max: 0.20429922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97895627, dtInletScale=9.0071993e+14 -> dtScale=0.97895627 deltaT = 0.44997485 Time = 1134.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522885 0 0.61721803 water fraction, min, max = 0.10192807 9.1698082e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511457 0 0.61721803 water fraction, min, max = 0.10204236 9.428851e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522885 0 0.61721803 water fraction, min, max = 0.10192807 9.1842995e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511457 0 0.61721803 water fraction, min, max = 0.10204236 9.4437585e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057337662, Final residual = 3.4312048e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4186656e-08, Final residual = 3.8390368e-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 = 0.12522885 0 0.61721803 water fraction, min, max = 0.10192807 9.1847347e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511457 0 0.61721803 water fraction, min, max = 0.10204236 9.4442131e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522885 0 0.61721803 water fraction, min, max = 0.10192807 9.1847483e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511457 0 0.61721803 water fraction, min, max = 0.10204236 9.4442271e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014483334, Final residual = 1.3258122e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3285271e-08, Final residual = 6.4904694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522885 0 0.61721803 water fraction, min, max = 0.10192807 9.1847511e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511457 0 0.61721803 water fraction, min, max = 0.10204236 9.4442322e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522885 0 0.61721803 water fraction, min, max = 0.10192807 9.1847512e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511457 0 0.61721803 water fraction, min, max = 0.10204236 9.4442324e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1886055e-05, Final residual = 3.8213536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8183693e-09, Final residual = 2.4195873e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522885 0 0.61721803 water fraction, min, max = 0.10192807 9.1847499e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511457 0 0.61721803 water fraction, min, max = 0.10204236 9.4442298e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522885 0 0.61721803 water fraction, min, max = 0.10192807 9.1847498e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511457 0 0.61721803 water fraction, min, max = 0.10204236 9.4442297e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8840718e-06, Final residual = 6.7620737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7626783e-09, Final residual = 1.7835487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522885 0 0.61721803 water fraction, min, max = 0.10192807 9.1847503e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511457 0 0.61721803 water fraction, min, max = 0.10204236 9.4442306e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522885 0 0.61721803 water fraction, min, max = 0.10192807 9.1847503e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511457 0 0.61721803 water fraction, min, max = 0.10204236 9.4442306e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3856785e-06, Final residual = 3.6125723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.613616e-09, Final residual = 1.5007792e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 82.61 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.020299836 max: 0.20422043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97933395, dtInletScale=9.0071993e+14 -> dtScale=0.97933395 deltaT = 0.44067456 Time = 1135.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500264 0 0.61721803 water fraction, min, max = 0.10215428 9.7055571e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489072 0 0.61721803 water fraction, min, max = 0.10226621 9.9741467e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500264 0 0.61721803 water fraction, min, max = 0.10215428 9.7202881e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489072 0 0.61721803 water fraction, min, max = 0.10226621 9.989293e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056598711, Final residual = 5.196944e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1759771e-08, Final residual = 8.0456326e-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 = 0.12500264 0 0.61721803 water fraction, min, max = 0.10215428 9.7207197e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489072 0 0.61721803 water fraction, min, max = 0.10226621 9.9897414e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500264 0 0.61721803 water fraction, min, max = 0.10215428 9.7207329e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489072 0 0.61721803 water fraction, min, max = 0.10226621 9.9897549e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013821855, Final residual = 7.9129665e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9328456e-09, Final residual = 3.9164188e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500264 0 0.61721803 water fraction, min, max = 0.10215428 9.7207357e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489072 0 0.61721803 water fraction, min, max = 0.10226621 9.9897602e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500264 0 0.61721803 water fraction, min, max = 0.10215428 9.7207358e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489072 0 0.61721803 water fraction, min, max = 0.10226621 9.9897603e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791054e-05, Final residual = 9.2563235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2553713e-09, Final residual = 9.6995308e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500264 0 0.61721803 water fraction, min, max = 0.10215428 9.7207348e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489072 0 0.61721803 water fraction, min, max = 0.10226621 9.9897582e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500264 0 0.61721803 water fraction, min, max = 0.10215428 9.7207347e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489072 0 0.61721803 water fraction, min, max = 0.10226621 9.9897581e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8165234e-06, Final residual = 4.5974901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6012355e-09, Final residual = 2.6199063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500264 0 0.61721803 water fraction, min, max = 0.10215428 9.7207349e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489072 0 0.61721803 water fraction, min, max = 0.10226621 9.9897586e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500264 0 0.61721803 water fraction, min, max = 0.10215428 9.720735e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489072 0 0.61721803 water fraction, min, max = 0.10226621 9.9897586e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2832977e-06, Final residual = 4.3948334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3977425e-09, Final residual = 1.8132736e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 82.9 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.019950634 max: 0.20373845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98165075, dtInletScale=9.0071993e+14 -> dtScale=0.98165075 deltaT = 0.43258848 Time = 1135.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478085 0 0.61721803 water fraction, min, max = 0.10237608 1.0261189e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467098 0 0.61721803 water fraction, min, max = 0.10248595 1.0540032e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478085 0 0.61721803 water fraction, min, max = 0.10237608 1.0276219e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467098 0 0.61721803 water fraction, min, max = 0.10248595 1.0555478e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055400744, Final residual = 4.6107106e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5945082e-08, Final residual = 6.0392626e-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 = 0.12478085 0 0.61721803 water fraction, min, max = 0.10237608 1.0276644e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467098 0 0.61721803 water fraction, min, max = 0.10248595 1.0555913e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478085 0 0.61721803 water fraction, min, max = 0.10237608 1.0276657e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467098 0 0.61721803 water fraction, min, max = 0.10248595 1.0555926e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001299879, Final residual = 4.9977116e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0111976e-09, Final residual = 7.4332152e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478085 0 0.61721803 water fraction, min, max = 0.10237608 1.0276661e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467098 0 0.61721803 water fraction, min, max = 0.10248595 1.0555933e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478085 0 0.61721803 water fraction, min, max = 0.10237608 1.0276661e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467098 0 0.61721803 water fraction, min, max = 0.10248595 1.0555933e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0201249e-05, Final residual = 7.501201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5001915e-09, Final residual = 1.0066011e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478085 0 0.61721803 water fraction, min, max = 0.10237608 1.027666e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467098 0 0.61721803 water fraction, min, max = 0.10248595 1.0555931e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478085 0 0.61721803 water fraction, min, max = 0.10237608 1.027666e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467098 0 0.61721803 water fraction, min, max = 0.10248595 1.0555931e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.590457e-06, Final residual = 5.8609247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8661905e-09, Final residual = 4.5052595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478085 0 0.61721803 water fraction, min, max = 0.10237608 1.027666e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467098 0 0.61721803 water fraction, min, max = 0.10248595 1.0555932e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478085 0 0.61721803 water fraction, min, max = 0.10237608 1.027666e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467098 0 0.61721803 water fraction, min, max = 0.10248595 1.0555932e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1576417e-06, Final residual = 3.3431035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3461056e-09, Final residual = 1.8922349e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 83.3 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.019603902 max: 0.19979996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0010012, dtInletScale=9.0071993e+14 -> dtScale=1.0010012 deltaT = 0.43302097 Time = 1136.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124561 0 0.61721803 water fraction, min, max = 0.10259593 1.084312e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445102 0 0.61721803 water fraction, min, max = 0.10270591 1.1138165e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124561 0 0.61721803 water fraction, min, max = 0.10259593 1.0859052e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445102 0 0.61721803 water fraction, min, max = 0.10270591 1.115454e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054239105, Final residual = 4.0700649e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0566166e-08, Final residual = 8.7056576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124561 0 0.61721803 water fraction, min, max = 0.10259593 1.0859502e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445102 0 0.61721803 water fraction, min, max = 0.10270591 1.1154997e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124561 0 0.61721803 water fraction, min, max = 0.10259593 1.0859515e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445102 0 0.61721803 water fraction, min, max = 0.10270591 1.115501e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012376154, Final residual = 8.9280891e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9460776e-09, Final residual = 7.9081332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124561 0 0.61721803 water fraction, min, max = 0.10259593 1.0859521e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445102 0 0.61721803 water fraction, min, max = 0.10270591 1.1155022e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124561 0 0.61721803 water fraction, min, max = 0.10259593 1.0859521e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445102 0 0.61721803 water fraction, min, max = 0.10270591 1.1155022e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564179e-05, Final residual = 8.4287284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4291437e-09, Final residual = 1.4149114e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124561 0 0.61721803 water fraction, min, max = 0.10259593 1.085952e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445102 0 0.61721803 water fraction, min, max = 0.10270591 1.1155019e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124561 0 0.61721803 water fraction, min, max = 0.10259593 1.0859519e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445102 0 0.61721803 water fraction, min, max = 0.10270591 1.1155019e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6720298e-06, Final residual = 7.8531272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8576729e-09, Final residual = 3.9831134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124561 0 0.61721803 water fraction, min, max = 0.10259593 1.085952e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445102 0 0.61721803 water fraction, min, max = 0.10270591 1.115502e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124561 0 0.61721803 water fraction, min, max = 0.10259593 1.085952e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445102 0 0.61721803 water fraction, min, max = 0.10270591 1.115502e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2232821e-06, Final residual = 3.1629966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1665173e-09, Final residual = 1.5830337e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 83.67 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.019719371 max: 0.19921931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0039187, dtInletScale=9.0071993e+14 -> dtScale=1.0039187 deltaT = 0.43471768 Time = 1136.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434061 0 0.61721803 water fraction, min, max = 0.10281632 1.1459797e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242302 0 0.61721803 water fraction, min, max = 0.10292673 1.1772953e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434061 0 0.61721803 water fraction, min, max = 0.10281632 1.1476787e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242302 0 0.61721803 water fraction, min, max = 0.10292673 1.1790418e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053575249, Final residual = 3.9959672e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9829521e-08, Final residual = 4.8038779e-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 = 0.12434061 0 0.61721803 water fraction, min, max = 0.10281632 1.147727e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242302 0 0.61721803 water fraction, min, max = 0.10292673 1.1790909e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434061 0 0.61721803 water fraction, min, max = 0.10281632 1.1477284e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242302 0 0.61721803 water fraction, min, max = 0.10292673 1.1790923e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012060061, Final residual = 1.1166353e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173096e-08, Final residual = 1.718158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434061 0 0.61721803 water fraction, min, max = 0.10281632 1.1477292e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242302 0 0.61721803 water fraction, min, max = 0.10292673 1.1790939e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434061 0 0.61721803 water fraction, min, max = 0.10281632 1.1477293e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242302 0 0.61721803 water fraction, min, max = 0.10292673 1.179094e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374614e-05, Final residual = 3.2545871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2546936e-09, Final residual = 1.6008851e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434061 0 0.61721803 water fraction, min, max = 0.10281632 1.1477291e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242302 0 0.61721803 water fraction, min, max = 0.10292673 1.1790935e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434061 0 0.61721803 water fraction, min, max = 0.10281632 1.147729e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242302 0 0.61721803 water fraction, min, max = 0.10292673 1.1790935e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0585429e-06, Final residual = 8.6406718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6445524e-09, Final residual = 3.4533027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434061 0 0.61721803 water fraction, min, max = 0.10281632 1.1477291e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242302 0 0.61721803 water fraction, min, max = 0.10292673 1.1790936e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434061 0 0.61721803 water fraction, min, max = 0.10281632 1.1477291e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242302 0 0.61721803 water fraction, min, max = 0.10292673 1.1790936e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7235252e-06, Final residual = 2.3168638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3196016e-09, Final residual = 1.0879292e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 84.06 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.01984598 max: 0.19850699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0075212, dtInletScale=9.0071993e+14 -> dtScale=1.0075212 deltaT = 0.43798656 Time = 1136.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411896 0 0.61721803 water fraction, min, max = 0.10303797 1.2115631e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400771 0 0.61721803 water fraction, min, max = 0.10314921 1.2449327e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411896 0 0.61721803 water fraction, min, max = 0.10303797 1.2133887e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400771 0 0.61721803 water fraction, min, max = 0.10314921 1.2468097e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052417919, Final residual = 3.1298682e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1204058e-08, Final residual = 4.3813533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411896 0 0.61721803 water fraction, min, max = 0.10303797 1.2134412e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400771 0 0.61721803 water fraction, min, max = 0.10314921 1.2468633e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411896 0 0.61721803 water fraction, min, max = 0.10303797 1.2134427e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400771 0 0.61721803 water fraction, min, max = 0.10314921 1.2468649e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013333094, Final residual = 1.3265565e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268624e-08, Final residual = 5.9744409e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411896 0 0.61721803 water fraction, min, max = 0.10303797 1.2134437e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400771 0 0.61721803 water fraction, min, max = 0.10314921 1.2468669e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411896 0 0.61721803 water fraction, min, max = 0.10303797 1.2134438e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400771 0 0.61721803 water fraction, min, max = 0.10314921 1.246867e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0452058e-05, Final residual = 8.3363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3359946e-09, Final residual = 8.2349435e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411896 0 0.61721803 water fraction, min, max = 0.10303797 1.2134436e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400771 0 0.61721803 water fraction, min, max = 0.10314921 1.2468665e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411896 0 0.61721803 water fraction, min, max = 0.10303797 1.2134436e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400771 0 0.61721803 water fraction, min, max = 0.10314921 1.2468665e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4226093e-06, Final residual = 2.5821948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5819219e-09, Final residual = 1.1731899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411896 0 0.61721803 water fraction, min, max = 0.10303797 1.2134436e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400771 0 0.61721803 water fraction, min, max = 0.10314921 1.2468666e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411896 0 0.61721803 water fraction, min, max = 0.10303797 1.2134436e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400771 0 0.61721803 water fraction, min, max = 0.10314921 1.2468666e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5611028e-06, Final residual = 2.8859451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8865686e-09, Final residual = 8.0612701e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 84.33 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.020075852 max: 0.19851336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0074889, dtInletScale=9.0071993e+14 -> dtScale=1.0074889 deltaT = 0.44126608 Time = 1137.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389564 0 0.61721803 water fraction, min, max = 0.10326129 1.2814738e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378357 0 0.61721803 water fraction, min, max = 0.10337336 1.3170485e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389564 0 0.61721803 water fraction, min, max = 0.10326129 1.2834363e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378357 0 0.61721803 water fraction, min, max = 0.10337336 1.3190667e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051783997, Final residual = 4.0554778e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0462718e-08, Final residual = 4.0643423e-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 = 0.12389564 0 0.61721803 water fraction, min, max = 0.10326129 1.2834937e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378357 0 0.61721803 water fraction, min, max = 0.10337336 1.3191258e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389564 0 0.61721803 water fraction, min, max = 0.10326129 1.2834954e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378357 0 0.61721803 water fraction, min, max = 0.10337336 1.3191276e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013962558, Final residual = 5.4520254e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4868727e-09, Final residual = 7.6557247e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389564 0 0.61721803 water fraction, min, max = 0.10326129 1.2834965e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378357 0 0.61721803 water fraction, min, max = 0.10337336 1.3191296e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389564 0 0.61721803 water fraction, min, max = 0.10326129 1.2834965e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378357 0 0.61721803 water fraction, min, max = 0.10337336 1.3191297e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9316441e-05, Final residual = 2.6428671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6432434e-09, Final residual = 4.6753047e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389564 0 0.61721803 water fraction, min, max = 0.10326129 1.2834962e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378357 0 0.61721803 water fraction, min, max = 0.10337336 1.3191291e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389564 0 0.61721803 water fraction, min, max = 0.10326129 1.2834962e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378357 0 0.61721803 water fraction, min, max = 0.10337336 1.3191291e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4185216e-06, Final residual = 3.3378865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3397073e-09, Final residual = 1.3619741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389564 0 0.61721803 water fraction, min, max = 0.10326129 1.2834963e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378357 0 0.61721803 water fraction, min, max = 0.10337336 1.3191294e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389564 0 0.61721803 water fraction, min, max = 0.10326129 1.2834963e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378357 0 0.61721803 water fraction, min, max = 0.10337336 1.3191294e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6708998e-06, Final residual = 8.6321069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6344865e-09, Final residual = 1.7358201e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 84.65 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.020276199 max: 0.19780051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0111197, dtInletScale=9.0071993e+14 -> dtScale=1.0111197 deltaT = 0.44617167 Time = 1137.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367025 0 0.61721803 water fraction, min, max = 0.10348668 1.3561662e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355692 0 0.61721803 water fraction, min, max = 0.1036 1.394251e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367025 0 0.61721803 water fraction, min, max = 0.10348668 1.3582922e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355692 0 0.61721803 water fraction, min, max = 0.1036 1.3964382e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005421296, Final residual = 4.9913207e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.975683e-08, Final residual = 6.6419289e-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 = 0.12367025 0 0.61721803 water fraction, min, max = 0.10348668 1.3583557e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355692 0 0.61721803 water fraction, min, max = 0.1036 1.3965041e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367025 0 0.61721803 water fraction, min, max = 0.10348668 1.3583577e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355692 0 0.61721803 water fraction, min, max = 0.1036 1.3965061e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014280305, Final residual = 1.1533288e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569315e-08, Final residual = 2.5952011e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367025 0 0.61721803 water fraction, min, max = 0.10348668 1.3583588e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355692 0 0.61721803 water fraction, min, max = 0.1036 1.3965082e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367025 0 0.61721803 water fraction, min, max = 0.10348668 1.3583588e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355692 0 0.61721803 water fraction, min, max = 0.1036 1.3965083e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8951789e-05, Final residual = 3.4154163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4172597e-09, Final residual = 5.6152607e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367025 0 0.61721803 water fraction, min, max = 0.10348668 1.3583586e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355692 0 0.61721803 water fraction, min, max = 0.1036 1.3965077e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367025 0 0.61721803 water fraction, min, max = 0.10348668 1.3583585e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355692 0 0.61721803 water fraction, min, max = 0.1036 1.3965077e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7677224e-06, Final residual = 9.0814999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0840108e-09, Final residual = 3.1510219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367025 0 0.61721803 water fraction, min, max = 0.10348668 1.3583586e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355692 0 0.61721803 water fraction, min, max = 0.1036 1.3965079e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367025 0 0.61721803 water fraction, min, max = 0.10348668 1.3583586e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355692 0 0.61721803 water fraction, min, max = 0.1036 1.3965079e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0780373e-06, Final residual = 1.4195786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4191188e-09, Final residual = 2.0400757e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 85.19 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.020511313 max: 0.19692274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0156267, dtInletScale=9.0071993e+14 -> dtScale=1.0156267 deltaT = 0.45314238 Time = 1138.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344183 0 0.61721803 water fraction, min, max = 0.10371509 1.4363501e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332674 0 0.61721803 water fraction, min, max = 0.10383018 1.4773383e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344183 0 0.61721803 water fraction, min, max = 0.10371509 1.4386757e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332674 0 0.61721803 water fraction, min, max = 0.10383018 1.4797319e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055999467, Final residual = 4.2055329e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1927037e-08, Final residual = 5.6963124e-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 = 0.12344183 0 0.61721803 water fraction, min, max = 0.10371509 1.4387462e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332674 0 0.61721803 water fraction, min, max = 0.10383018 1.479805e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344183 0 0.61721803 water fraction, min, max = 0.10371509 1.4387484e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332674 0 0.61721803 water fraction, min, max = 0.10383018 1.4798072e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013616186, Final residual = 8.3484786e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3450529e-09, Final residual = 9.2589729e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344183 0 0.61721803 water fraction, min, max = 0.10371509 1.4387494e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332674 0 0.61721803 water fraction, min, max = 0.10383018 1.4798093e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344183 0 0.61721803 water fraction, min, max = 0.10371509 1.4387495e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332674 0 0.61721803 water fraction, min, max = 0.10383018 1.4798094e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9694501e-05, Final residual = 9.4286146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4327291e-09, Final residual = 3.4758651e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344183 0 0.61721803 water fraction, min, max = 0.10371509 1.4387492e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332674 0 0.61721803 water fraction, min, max = 0.10383018 1.4798088e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344183 0 0.61721803 water fraction, min, max = 0.10371509 1.4387492e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332674 0 0.61721803 water fraction, min, max = 0.10383018 1.4798088e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1849239e-06, Final residual = 4.9159999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9205893e-09, Final residual = 2.5369854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344183 0 0.61721803 water fraction, min, max = 0.10371509 1.4387493e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332674 0 0.61721803 water fraction, min, max = 0.10383018 1.479809e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344183 0 0.61721803 water fraction, min, max = 0.10371509 1.4387493e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332674 0 0.61721803 water fraction, min, max = 0.10383018 1.479809e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1375561e-06, Final residual = 2.2633599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2612824e-09, Final residual = 3.5996494e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 85.52 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.020909798 max: 0.20571463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97222061, dtInletScale=9.0071993e+14 -> dtScale=0.97222061 deltaT = 0.4405539 Time = 1138.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321485 0 0.61721803 water fraction, min, max = 0.10394208 1.5208769e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310296 0 0.61721803 water fraction, min, max = 0.10405397 1.5630945e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321485 0 0.61721803 water fraction, min, max = 0.10394208 1.5232089e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310296 0 0.61721803 water fraction, min, max = 0.10405397 1.5654928e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056565391, Final residual = 4.6356203e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.62352e-08, Final residual = 6.4708073e-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 = 0.12321485 0 0.61721803 water fraction, min, max = 0.10394208 1.5232774e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310296 0 0.61721803 water fraction, min, max = 0.10405397 1.5655635e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321485 0 0.61721803 water fraction, min, max = 0.10394208 1.5232794e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310296 0 0.61721803 water fraction, min, max = 0.10405397 1.5655656e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001238679, Final residual = 8.6657381e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.6885799e-09, Final residual = 3.9961918e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321485 0 0.61721803 water fraction, min, max = 0.10394208 1.5232805e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310296 0 0.61721803 water fraction, min, max = 0.10405397 1.5655677e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321485 0 0.61721803 water fraction, min, max = 0.10394208 1.5232805e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310296 0 0.61721803 water fraction, min, max = 0.10405397 1.5655677e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9777226e-05, Final residual = 6.1190127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1126592e-09, Final residual = 4.2477686e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321485 0 0.61721803 water fraction, min, max = 0.10394208 1.5232802e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310296 0 0.61721803 water fraction, min, max = 0.10405397 1.5655671e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321485 0 0.61721803 water fraction, min, max = 0.10394208 1.5232802e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310296 0 0.61721803 water fraction, min, max = 0.10405397 1.5655671e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8226566e-06, Final residual = 4.5557539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5599338e-09, Final residual = 2.2006502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321485 0 0.61721803 water fraction, min, max = 0.10394208 1.5232803e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310296 0 0.61721803 water fraction, min, max = 0.10405397 1.5655673e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321485 0 0.61721803 water fraction, min, max = 0.10394208 1.5232803e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310296 0 0.61721803 water fraction, min, max = 0.10405397 1.5655673e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9976289e-06, Final residual = 2.663466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.666303e-09, Final residual = 1.0104065e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 85.85 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.020389373 max: 0.2062246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96981642, dtInletScale=9.0071993e+14 -> dtScale=0.96981642 deltaT = 0.42725536 Time = 1139.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299444 0 0.61721803 water fraction, min, max = 0.10416248 1.6077264e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288593 0 0.61721803 water fraction, min, max = 0.104271 1.6510312e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299444 0 0.61721803 water fraction, min, max = 0.10416248 1.6100493e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288593 0 0.61721803 water fraction, min, max = 0.104271 1.6534181e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056973993, Final residual = 4.4934967e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4798662e-08, Final residual = 7.2948929e-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 = 0.12299444 0 0.61721803 water fraction, min, max = 0.10416248 1.6101159e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288593 0 0.61721803 water fraction, min, max = 0.104271 1.6534873e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299444 0 0.61721803 water fraction, min, max = 0.10416248 1.6101178e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288593 0 0.61721803 water fraction, min, max = 0.104271 1.6534893e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011724195, Final residual = 3.0041584e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.019834e-09, Final residual = 1.1016951e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299444 0 0.61721803 water fraction, min, max = 0.10416248 1.6101191e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288593 0 0.61721803 water fraction, min, max = 0.104271 1.6534918e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299444 0 0.61721803 water fraction, min, max = 0.10416248 1.6101192e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288593 0 0.61721803 water fraction, min, max = 0.104271 1.6534919e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0254652e-05, Final residual = 5.0884509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0819893e-09, Final residual = 1.6502316e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299444 0 0.61721803 water fraction, min, max = 0.10416248 1.6101189e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288593 0 0.61721803 water fraction, min, max = 0.104271 1.6534913e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299444 0 0.61721803 water fraction, min, max = 0.10416248 1.6101189e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288593 0 0.61721803 water fraction, min, max = 0.104271 1.6534912e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6846912e-06, Final residual = 7.8624421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.867817e-09, Final residual = 4.9244064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299444 0 0.61721803 water fraction, min, max = 0.10416248 1.610119e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288593 0 0.61721803 water fraction, min, max = 0.104271 1.6534914e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299444 0 0.61721803 water fraction, min, max = 0.10416248 1.610119e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288593 0 0.61721803 water fraction, min, max = 0.104271 1.6534914e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6695456e-06, Final residual = 3.5844616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5881976e-09, Final residual = 1.8442241e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 86.09 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.019834043 max: 0.20503062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97546408, dtInletScale=9.0071993e+14 -> dtScale=0.97546408 deltaT = 0.41677125 Time = 1139.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278007 0 0.61721803 water fraction, min, max = 0.10437685 1.6969499e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267422 0 0.61721803 water fraction, min, max = 0.10448271 1.7415613e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278007 0 0.61721803 water fraction, min, max = 0.10437685 1.6992868e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267422 0 0.61721803 water fraction, min, max = 0.10448271 1.7439611e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056202133, Final residual = 4.2789609e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2659941e-08, Final residual = 6.6072752e-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 = 0.12278007 0 0.61721803 water fraction, min, max = 0.10437685 1.6993521e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267422 0 0.61721803 water fraction, min, max = 0.10448271 1.7440288e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278007 0 0.61721803 water fraction, min, max = 0.10437685 1.6993539e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267422 0 0.61721803 water fraction, min, max = 0.10448271 1.7440307e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012033347, Final residual = 2.7440551e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7634891e-09, Final residual = 3.0950727e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278007 0 0.61721803 water fraction, min, max = 0.10437685 1.6993554e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267422 0 0.61721803 water fraction, min, max = 0.10448271 1.7440336e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278007 0 0.61721803 water fraction, min, max = 0.10437685 1.6993555e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267422 0 0.61721803 water fraction, min, max = 0.10448271 1.7440337e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0040797e-05, Final residual = 5.0805491e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0879223e-09, Final residual = 1.1136984e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278007 0 0.61721803 water fraction, min, max = 0.10437685 1.6993552e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267422 0 0.61721803 water fraction, min, max = 0.10448271 1.7440332e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278007 0 0.61721803 water fraction, min, max = 0.10437685 1.6993552e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267422 0 0.61721803 water fraction, min, max = 0.10448271 1.7440331e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.840505e-06, Final residual = 9.0908891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0906224e-09, Final residual = 5.3268191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278007 0 0.61721803 water fraction, min, max = 0.10437685 1.6993553e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267422 0 0.61721803 water fraction, min, max = 0.10448271 1.7440334e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278007 0 0.61721803 water fraction, min, max = 0.10437685 1.6993553e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267422 0 0.61721803 water fraction, min, max = 0.10448271 1.7440334e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2963073e-06, Final residual = 5.6459412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6491935e-09, Final residual = 2.3616009e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 86.43 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.019400547 max: 0.2036437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98210746, dtInletScale=9.0071993e+14 -> dtScale=0.98210746 deltaT = 0.40931407 Time = 1139.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257026 0 0.61721803 water fraction, min, max = 0.10458667 1.7890766e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224663 0 0.61721803 water fraction, min, max = 0.10469062 1.8352945e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257026 0 0.61721803 water fraction, min, max = 0.10458667 1.7914569e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224663 0 0.61721803 water fraction, min, max = 0.10469062 1.8377376e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056168081, Final residual = 4.1395646e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1269907e-08, Final residual = 3.2054898e-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 = 0.12257026 0 0.61721803 water fraction, min, max = 0.10458667 1.7915226e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224663 0 0.61721803 water fraction, min, max = 0.10469062 1.8378062e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257026 0 0.61721803 water fraction, min, max = 0.10458667 1.7915244e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224663 0 0.61721803 water fraction, min, max = 0.10469062 1.8378081e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012134952, Final residual = 6.1240719e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1548477e-09, Final residual = 6.3716617e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257026 0 0.61721803 water fraction, min, max = 0.10458667 1.7915259e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224663 0 0.61721803 water fraction, min, max = 0.10469062 1.8378111e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257026 0 0.61721803 water fraction, min, max = 0.10458667 1.791526e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224663 0 0.61721803 water fraction, min, max = 0.10469062 1.8378112e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9934267e-05, Final residual = 3.3437397e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3467848e-09, Final residual = 1.9228142e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257026 0 0.61721803 water fraction, min, max = 0.10458667 1.7915258e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224663 0 0.61721803 water fraction, min, max = 0.10469062 1.8378108e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257026 0 0.61721803 water fraction, min, max = 0.10458667 1.7915258e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224663 0 0.61721803 water fraction, min, max = 0.10469062 1.8378108e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.136784e-06, Final residual = 9.084553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0833939e-09, Final residual = 4.8029228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257026 0 0.61721803 water fraction, min, max = 0.10458667 1.7915259e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224663 0 0.61721803 water fraction, min, max = 0.10469062 1.8378109e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257026 0 0.61721803 water fraction, min, max = 0.10458667 1.7915259e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224663 0 0.61721803 water fraction, min, max = 0.10469062 1.8378109e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2801883e-06, Final residual = 5.2932874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2964506e-09, Final residual = 1.8429945e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 86.72 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.01906328 max: 0.20244968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98789983, dtInletScale=9.0071993e+14 -> dtScale=0.98789983 deltaT = 0.40436081 Time = 1140.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223636 0 0.61721803 water fraction, min, max = 0.10479333 1.8847288e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222609 0 0.61721803 water fraction, min, max = 0.10489603 1.9328562e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223636 0 0.61721803 water fraction, min, max = 0.10479333 1.8871795e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222609 0 0.61721803 water fraction, min, max = 0.10489603 1.9353709e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057624496, Final residual = 4.6666116e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6497361e-08, Final residual = 5.5541636e-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 = 0.1223636 0 0.61721803 water fraction, min, max = 0.10479333 1.887247e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222609 0 0.61721803 water fraction, min, max = 0.10489603 1.935442e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223636 0 0.61721803 water fraction, min, max = 0.10479333 1.8872489e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222609 0 0.61721803 water fraction, min, max = 0.10489603 1.935444e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011450772, Final residual = 1.0265089e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284817e-08, Final residual = 1.3020104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223636 0 0.61721803 water fraction, min, max = 0.10479333 1.8872503e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222609 0 0.61721803 water fraction, min, max = 0.10489603 1.9354467e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223636 0 0.61721803 water fraction, min, max = 0.10479333 1.8872504e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222609 0 0.61721803 water fraction, min, max = 0.10489603 1.9354468e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9673973e-05, Final residual = 8.7373414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7332827e-09, Final residual = 5.831257e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223636 0 0.61721803 water fraction, min, max = 0.10479333 1.8872503e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222609 0 0.61721803 water fraction, min, max = 0.10489603 1.9354465e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223636 0 0.61721803 water fraction, min, max = 0.10479333 1.8872503e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222609 0 0.61721803 water fraction, min, max = 0.10489603 1.9354465e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1057683e-06, Final residual = 5.5900064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.588291e-09, Final residual = 7.4992545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223636 0 0.61721803 water fraction, min, max = 0.10479333 1.8872503e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222609 0 0.61721803 water fraction, min, max = 0.10489603 1.9354465e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223636 0 0.61721803 water fraction, min, max = 0.10479333 1.8872503e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222609 0 0.61721803 water fraction, min, max = 0.10489603 1.9354465e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5280537e-06, Final residual = 4.0086781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0117063e-09, Final residual = 1.2703673e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 87.02 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.018870081 max: 0.20156447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99223838, dtInletScale=9.0071993e+14 -> dtScale=0.99223838 deltaT = 0.40122117 Time = 1140.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122159 0 0.61721803 water fraction, min, max = 0.10499793 1.984502e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205709 0 0.61721803 water fraction, min, max = 0.10509983 2.0348133e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122159 0 0.61721803 water fraction, min, max = 0.10499793 1.9870461e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205709 0 0.61721803 water fraction, min, max = 0.10509983 2.0374232e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058180607, Final residual = 4.0057505e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9904152e-08, Final residual = 5.637588e-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 = 0.122159 0 0.61721803 water fraction, min, max = 0.10499793 1.9871162e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205709 0 0.61721803 water fraction, min, max = 0.10509983 2.0374976e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122159 0 0.61721803 water fraction, min, max = 0.10499793 1.9871181e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205709 0 0.61721803 water fraction, min, max = 0.10509983 2.0374996e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011048068, Final residual = 6.9088298e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9243179e-09, Final residual = 2.253231e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122159 0 0.61721803 water fraction, min, max = 0.10499793 1.9871195e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205709 0 0.61721803 water fraction, min, max = 0.10509983 2.0375023e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122159 0 0.61721803 water fraction, min, max = 0.10499793 1.9871196e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205709 0 0.61721803 water fraction, min, max = 0.10509983 2.0375024e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603941e-05, Final residual = 5.8983409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8950287e-09, Final residual = 7.886652e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122159 0 0.61721803 water fraction, min, max = 0.10499793 1.9871194e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205709 0 0.61721803 water fraction, min, max = 0.10509983 2.0375021e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122159 0 0.61721803 water fraction, min, max = 0.10499793 1.9871194e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205709 0 0.61721803 water fraction, min, max = 0.10509983 2.037502e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9474007e-06, Final residual = 9.1763597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.181939e-09, Final residual = 3.6739668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122159 0 0.61721803 water fraction, min, max = 0.10499793 1.9871194e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205709 0 0.61721803 water fraction, min, max = 0.10509983 2.037502e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122159 0 0.61721803 water fraction, min, max = 0.10499793 1.9871194e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205709 0 0.61721803 water fraction, min, max = 0.10509983 2.037502e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9409974e-06, Final residual = 4.5046203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.507757e-09, Final residual = 1.3440314e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 87.34 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.018744291 max: 0.20103775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99483802, dtInletScale=9.0071993e+14 -> dtScale=0.99483802 deltaT = 0.39914951 Time = 1141.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195571 0 0.61721803 water fraction, min, max = 0.10520121 2.0889082e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185434 0 0.61721803 water fraction, min, max = 0.10530259 2.1416243e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195571 0 0.61721803 water fraction, min, max = 0.10520121 2.0915618e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185434 0 0.61721803 water fraction, min, max = 0.10530259 2.1443462e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056982247, Final residual = 3.8544334e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8389849e-08, Final residual = 5.4487553e-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 = 0.12195571 0 0.61721803 water fraction, min, max = 0.10520121 2.0916344e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185434 0 0.61721803 water fraction, min, max = 0.10530259 2.1444232e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195571 0 0.61721803 water fraction, min, max = 0.10520121 2.0916364e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185434 0 0.61721803 water fraction, min, max = 0.10530259 2.1444252e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010677147, Final residual = 3.3998685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4208555e-09, Final residual = 4.566206e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195571 0 0.61721803 water fraction, min, max = 0.10520121 2.0916377e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185434 0 0.61721803 water fraction, min, max = 0.10530259 2.1444278e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195571 0 0.61721803 water fraction, min, max = 0.10520121 2.0916378e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185434 0 0.61721803 water fraction, min, max = 0.10530259 2.1444278e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9790007e-05, Final residual = 6.7618888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7537115e-09, Final residual = 7.7175152e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195571 0 0.61721803 water fraction, min, max = 0.10520121 2.0916376e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185434 0 0.61721803 water fraction, min, max = 0.10530259 2.1444275e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195571 0 0.61721803 water fraction, min, max = 0.10520121 2.0916376e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185434 0 0.61721803 water fraction, min, max = 0.10530259 2.1444275e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2302451e-06, Final residual = 6.9766191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9823983e-09, Final residual = 3.0803908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195571 0 0.61721803 water fraction, min, max = 0.10520121 2.0916376e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185434 0 0.61721803 water fraction, min, max = 0.10530259 2.1444275e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195571 0 0.61721803 water fraction, min, max = 0.10520121 2.0916376e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185434 0 0.61721803 water fraction, min, max = 0.10530259 2.1444275e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3668028e-06, Final residual = 6.0364766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0396213e-09, Final residual = 1.7834747e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 87.65 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.018678469 max: 0.19945049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0027551, dtInletScale=9.0071993e+14 -> dtScale=1.0027551 deltaT = 0.40024904 Time = 1141.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175268 0 0.61721803 water fraction, min, max = 0.10540424 2.1987122e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165102 0 0.61721803 water fraction, min, max = 0.1055059 2.2543849e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175268 0 0.61721803 water fraction, min, max = 0.10540424 2.2015239e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165102 0 0.61721803 water fraction, min, max = 0.1055059 2.257269e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005626342, Final residual = 3.3808697e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3673854e-08, Final residual = 2.5647941e-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 = 0.12175268 0 0.61721803 water fraction, min, max = 0.10540424 2.2016014e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165102 0 0.61721803 water fraction, min, max = 0.1055059 2.2573516e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175268 0 0.61721803 water fraction, min, max = 0.10540424 2.2016035e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165102 0 0.61721803 water fraction, min, max = 0.1055059 2.2573538e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010736802, Final residual = 8.1883052e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2116208e-09, Final residual = 4.3823679e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175268 0 0.61721803 water fraction, min, max = 0.10540424 2.2016049e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165102 0 0.61721803 water fraction, min, max = 0.1055059 2.2573566e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175268 0 0.61721803 water fraction, min, max = 0.10540424 2.201605e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165102 0 0.61721803 water fraction, min, max = 0.1055059 2.2573566e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9890958e-05, Final residual = 9.0899417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0871457e-09, Final residual = 4.2571202e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175268 0 0.61721803 water fraction, min, max = 0.10540424 2.2016047e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165102 0 0.61721803 water fraction, min, max = 0.1055059 2.2573561e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175268 0 0.61721803 water fraction, min, max = 0.10540424 2.2016047e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165102 0 0.61721803 water fraction, min, max = 0.1055059 2.257356e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3401247e-06, Final residual = 9.2080739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2137007e-09, Final residual = 4.0827894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175268 0 0.61721803 water fraction, min, max = 0.10540424 2.2016047e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165102 0 0.61721803 water fraction, min, max = 0.1055059 2.2573561e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175268 0 0.61721803 water fraction, min, max = 0.10540424 2.2016047e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165102 0 0.61721803 water fraction, min, max = 0.1055059 2.2573561e-37 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3388032e-06, Final residual = 3.2558258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2588783e-09, Final residual = 1.3911819e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 88.03 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.018748505 max: 0.19744903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0129196, dtInletScale=9.0071993e+14 -> dtScale=1.0129196 deltaT = 0.40541997 Time = 1141.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154805 0 0.61721803 water fraction, min, max = 0.10560887 2.3152722e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144508 0 0.61721803 water fraction, min, max = 0.10571184 2.3746888e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154805 0 0.61721803 water fraction, min, max = 0.10560887 2.3183126e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144508 0 0.61721803 water fraction, min, max = 0.10571184 2.3778086e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054915927, Final residual = 1.0380934e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393678e-08, Final residual = 2.0231709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154805 0 0.61721803 water fraction, min, max = 0.10560887 2.3183976e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144508 0 0.61721803 water fraction, min, max = 0.10571184 2.3778994e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154805 0 0.61721803 water fraction, min, max = 0.10560887 2.3184e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144508 0 0.61721803 water fraction, min, max = 0.10571184 2.3779018e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001160357, Final residual = 4.4185233e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.439198e-09, Final residual = 1.7872409e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154805 0 0.61721803 water fraction, min, max = 0.10560887 2.3184012e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144508 0 0.61721803 water fraction, min, max = 0.10571184 2.3779043e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154805 0 0.61721803 water fraction, min, max = 0.10560887 2.3184013e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144508 0 0.61721803 water fraction, min, max = 0.10571184 2.3779043e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.058769e-05, Final residual = 6.2086207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2019286e-09, Final residual = 1.202752e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154805 0 0.61721803 water fraction, min, max = 0.10560887 2.3184011e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144508 0 0.61721803 water fraction, min, max = 0.10571184 2.3779038e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154805 0 0.61721803 water fraction, min, max = 0.10560887 2.3184011e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144508 0 0.61721803 water fraction, min, max = 0.10571184 2.3779038e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3040942e-06, Final residual = 8.9635589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9681408e-09, Final residual = 4.3265993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154805 0 0.61721803 water fraction, min, max = 0.10560887 2.3184011e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144508 0 0.61721803 water fraction, min, max = 0.10571184 2.3779039e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154805 0 0.61721803 water fraction, min, max = 0.10560887 2.3184011e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144508 0 0.61721803 water fraction, min, max = 0.10571184 2.3779039e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8846819e-06, Final residual = 1.3011439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3029213e-09, Final residual = 2.6410175e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 88.41 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.019032524 max: 0.19606229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.020084, dtInletScale=9.0071993e+14 -> dtScale=1.020084 deltaT = 0.4135622 Time = 1142.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134005 0 0.61721803 water fraction, min, max = 0.10581688 2.4401749e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123501 0 0.61721803 water fraction, min, max = 0.10592192 2.5040924e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134005 0 0.61721803 water fraction, min, max = 0.10581688 2.4435118e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123501 0 0.61721803 water fraction, min, max = 0.10592192 2.5075181e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055356627, Final residual = 5.4035876e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3716207e-08, Final residual = 5.8280871e-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 = 0.12134005 0 0.61721803 water fraction, min, max = 0.10581688 2.4436065e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123501 0 0.61721803 water fraction, min, max = 0.10592192 2.5076188e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134005 0 0.61721803 water fraction, min, max = 0.10581688 2.4436091e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123501 0 0.61721803 water fraction, min, max = 0.10592192 2.5076215e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012725958, Final residual = 6.9903203e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0165377e-09, Final residual = 8.6700346e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134005 0 0.61721803 water fraction, min, max = 0.10581688 2.4436106e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123501 0 0.61721803 water fraction, min, max = 0.10592192 2.5076243e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134005 0 0.61721803 water fraction, min, max = 0.10581688 2.4436106e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123501 0 0.61721803 water fraction, min, max = 0.10592192 2.5076244e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.136e-05, Final residual = 9.1017651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1063324e-09, Final residual = 2.9330898e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134005 0 0.61721803 water fraction, min, max = 0.10581688 2.4436103e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123501 0 0.61721803 water fraction, min, max = 0.10592192 2.5076238e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134005 0 0.61721803 water fraction, min, max = 0.10581688 2.4436103e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123501 0 0.61721803 water fraction, min, max = 0.10592192 2.5076238e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3317637e-06, Final residual = 6.4867694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4907005e-09, Final residual = 5.9211966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134005 0 0.61721803 water fraction, min, max = 0.10581688 2.4436104e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123501 0 0.61721803 water fraction, min, max = 0.10592192 2.5076239e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134005 0 0.61721803 water fraction, min, max = 0.10581688 2.4436104e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123501 0 0.61721803 water fraction, min, max = 0.10592192 2.5076239e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.606157e-06, Final residual = 8.6493139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.649095e-09, Final residual = 5.9197613e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 88.67 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.019469061 max: 0.19348871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.033652, dtInletScale=9.0071993e+14 -> dtScale=1.033652 deltaT = 0.42747892 Time = 1142.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112644 0 0.61721803 water fraction, min, max = 0.10603049 2.5755415e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101786 0 0.61721803 water fraction, min, max = 0.10613906 2.6453161e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112644 0 0.61721803 water fraction, min, max = 0.10603049 2.5793064e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101786 0 0.61721803 water fraction, min, max = 0.10613906 2.6491842e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056091845, Final residual = 1.5927829e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5894414e-08, Final residual = 6.954375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112644 0 0.61721803 water fraction, min, max = 0.10603049 2.5794166e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101786 0 0.61721803 water fraction, min, max = 0.10613906 2.6493015e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112644 0 0.61721803 water fraction, min, max = 0.10603049 2.5794197e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101786 0 0.61721803 water fraction, min, max = 0.10613906 2.6493047e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001376415, Final residual = 6.5717774e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6030033e-09, Final residual = 1.4660393e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112644 0 0.61721803 water fraction, min, max = 0.10603049 2.5794211e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101786 0 0.61721803 water fraction, min, max = 0.10613906 2.6493075e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112644 0 0.61721803 water fraction, min, max = 0.10603049 2.5794212e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101786 0 0.61721803 water fraction, min, max = 0.10613906 2.6493075e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1862384e-05, Final residual = 4.8344156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8311781e-09, Final residual = 4.2335234e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112644 0 0.61721803 water fraction, min, max = 0.10603049 2.5794207e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101786 0 0.61721803 water fraction, min, max = 0.10613906 2.6493065e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112644 0 0.61721803 water fraction, min, max = 0.10603049 2.5794207e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101786 0 0.61721803 water fraction, min, max = 0.10613906 2.6493065e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7308843e-06, Final residual = 3.1073689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1114501e-09, Final residual = 3.3986982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112644 0 0.61721803 water fraction, min, max = 0.10603049 2.5794209e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101786 0 0.61721803 water fraction, min, max = 0.10613906 2.649307e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112644 0 0.61721803 water fraction, min, max = 0.10603049 2.579421e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101786 0 0.61721803 water fraction, min, max = 0.10613906 2.649307e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7193339e-06, Final residual = 7.7556582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.755453e-09, Final residual = 5.753634e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 88.91 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.020169998 max: 0.19001324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0525583, dtInletScale=9.0071993e+14 -> dtScale=1.0525583 deltaT = 0.44994499 Time = 1143.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090358 0 0.61721803 water fraction, min, max = 0.10625334 2.7248774e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078931 0 0.61721803 water fraction, min, max = 0.10636762 2.802623e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090358 0 0.61721803 water fraction, min, max = 0.10625334 2.7292906e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078931 0 0.61721803 water fraction, min, max = 0.10636762 2.8071634e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056939447, Final residual = 2.9354856e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9199884e-08, Final residual = 5.3545977e-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 = 0.12090358 0 0.61721803 water fraction, min, max = 0.10625334 2.7294251e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078931 0 0.61721803 water fraction, min, max = 0.10636762 2.8073054e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090358 0 0.61721803 water fraction, min, max = 0.10625334 2.7294291e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078931 0 0.61721803 water fraction, min, max = 0.10636762 2.8073095e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014519431, Final residual = 1.1135517e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.116538e-08, Final residual = 8.8783336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090358 0 0.61721803 water fraction, min, max = 0.10625334 2.7294303e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078931 0 0.61721803 water fraction, min, max = 0.10636762 2.8073118e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090358 0 0.61721803 water fraction, min, max = 0.10625334 2.7294304e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078931 0 0.61721803 water fraction, min, max = 0.10636762 2.8073118e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3374101e-05, Final residual = 6.3696935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3679978e-09, Final residual = 4.6610206e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090358 0 0.61721803 water fraction, min, max = 0.10625334 2.7294296e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078931 0 0.61721803 water fraction, min, max = 0.10636762 2.8073103e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090358 0 0.61721803 water fraction, min, max = 0.10625334 2.7294296e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078931 0 0.61721803 water fraction, min, max = 0.10636762 2.8073103e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.269232e-06, Final residual = 6.5826806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5831786e-09, Final residual = 1.4845781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090358 0 0.61721803 water fraction, min, max = 0.10625334 2.72943e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078931 0 0.61721803 water fraction, min, max = 0.10636762 2.8073111e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090358 0 0.61721803 water fraction, min, max = 0.10625334 2.72943e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078931 0 0.61721803 water fraction, min, max = 0.10636762 2.8073112e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4450054e-06, Final residual = 9.993764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.995242e-09, Final residual = 3.6481127e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 89.11 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.021282674 max: 0.19239911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0395059, dtInletScale=9.0071993e+14 -> dtScale=1.0395059 deltaT = 0.46772002 Time = 1143.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067051 0 0.61721803 water fraction, min, max = 0.10648641 2.8905992e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055172 0 0.61721803 water fraction, min, max = 0.10660521 2.9763796e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067051 0 0.61721803 water fraction, min, max = 0.10648641 2.8956584e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055172 0 0.61721803 water fraction, min, max = 0.10660521 2.98159e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055795941, Final residual = 3.4085958e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3876903e-08, Final residual = 7.6773764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067051 0 0.61721803 water fraction, min, max = 0.10648641 2.8958156e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055172 0 0.61721803 water fraction, min, max = 0.10660521 2.9817534e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067051 0 0.61721803 water fraction, min, max = 0.10648641 2.8958203e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055172 0 0.61721803 water fraction, min, max = 0.10660521 2.9817582e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014873159, Final residual = 7.9433017e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9683016e-09, Final residual = 1.1598904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067051 0 0.61721803 water fraction, min, max = 0.10648641 2.8958219e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055172 0 0.61721803 water fraction, min, max = 0.10660521 2.9817612e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067051 0 0.61721803 water fraction, min, max = 0.10648641 2.895822e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055172 0 0.61721803 water fraction, min, max = 0.10660521 2.9817613e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4104807e-05, Final residual = 8.0267168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0256302e-09, Final residual = 5.6591382e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067051 0 0.61721803 water fraction, min, max = 0.10648641 2.8958211e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055172 0 0.61721803 water fraction, min, max = 0.10660521 2.9817595e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067051 0 0.61721803 water fraction, min, max = 0.10648641 2.895821e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055172 0 0.61721803 water fraction, min, max = 0.10660521 2.9817594e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8594759e-06, Final residual = 8.7886368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7908622e-09, Final residual = 2.1399651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067051 0 0.61721803 water fraction, min, max = 0.10648641 2.8958215e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055172 0 0.61721803 water fraction, min, max = 0.10660521 2.9817604e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067051 0 0.61721803 water fraction, min, max = 0.10648641 2.8958215e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055172 0 0.61721803 water fraction, min, max = 0.10660521 2.9817604e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.109259e-06, Final residual = 9.3312706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3341162e-09, Final residual = 4.1723786e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 89.36 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.022108631 max: 0.19893811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0053378, dtInletScale=9.0071993e+14 -> dtScale=1.0053378 deltaT = 0.47021514 Time = 1144.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043229 0 0.61721803 water fraction, min, max = 0.10672463 3.0707428e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031287 0 0.61721803 water fraction, min, max = 0.10684406 3.1624018e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043229 0 0.61721803 water fraction, min, max = 0.10672463 3.0761764e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031287 0 0.61721803 water fraction, min, max = 0.10684406 3.1679984e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053299107, Final residual = 1.6737241e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.671787e-08, Final residual = 6.2117955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043229 0 0.61721803 water fraction, min, max = 0.10672463 3.076344e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031287 0 0.61721803 water fraction, min, max = 0.10684406 3.1681707e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043229 0 0.61721803 water fraction, min, max = 0.10672463 3.0763489e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031287 0 0.61721803 water fraction, min, max = 0.10684406 3.1681757e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015514976, Final residual = 6.3140225e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3405528e-09, Final residual = 7.6679503e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043229 0 0.61721803 water fraction, min, max = 0.10672463 3.0763516e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031287 0 0.61721803 water fraction, min, max = 0.10684406 3.1681811e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043229 0 0.61721803 water fraction, min, max = 0.10672463 3.0763518e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031287 0 0.61721803 water fraction, min, max = 0.10684406 3.1681812e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3011397e-05, Final residual = 6.3219188e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3216157e-09, Final residual = 1.2682019e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043229 0 0.61721803 water fraction, min, max = 0.10672463 3.0763506e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031287 0 0.61721803 water fraction, min, max = 0.10684406 3.1681789e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043229 0 0.61721803 water fraction, min, max = 0.10672463 3.0763506e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031287 0 0.61721803 water fraction, min, max = 0.10684406 3.1681788e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5233967e-06, Final residual = 8.8804972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8825519e-09, Final residual = 1.2030872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043229 0 0.61721803 water fraction, min, max = 0.10672463 3.076351e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031287 0 0.61721803 water fraction, min, max = 0.10684406 3.1681798e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043229 0 0.61721803 water fraction, min, max = 0.10672463 3.076351e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031287 0 0.61721803 water fraction, min, max = 0.10684406 3.1681798e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4182787e-06, Final residual = 2.8556243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8551734e-09, Final residual = 2.4199832e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 89.67 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.022246698 max: 0.19509854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.025123, dtInletScale=9.0071993e+14 -> dtScale=1.025123 deltaT = 0.48202738 Time = 1144.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019044 0 0.61721803 water fraction, min, max = 0.10696649 3.2651464e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006801 0 0.61721803 water fraction, min, max = 0.10708891 3.3651025e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019044 0 0.61721803 water fraction, min, max = 0.10696649 3.2712169e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006801 0 0.61721803 water fraction, min, max = 0.10708891 3.3713591e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054808097, Final residual = 3.1932875e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1769917e-08, Final residual = 8.6449832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019044 0 0.61721803 water fraction, min, max = 0.10696649 3.2714102e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006801 0 0.61721803 water fraction, min, max = 0.10708891 3.3715597e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019044 0 0.61721803 water fraction, min, max = 0.10696649 3.271416e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006801 0 0.61721803 water fraction, min, max = 0.10708891 3.3715657e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016263096, Final residual = 7.9429965e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9897007e-09, Final residual = 8.8201939e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019044 0 0.61721803 water fraction, min, max = 0.10696649 3.271419e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006801 0 0.61721803 water fraction, min, max = 0.10708891 3.3715715e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019044 0 0.61721803 water fraction, min, max = 0.10696649 3.2714192e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006801 0 0.61721803 water fraction, min, max = 0.10708891 3.3715717e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.44008e-05, Final residual = 6.1754741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.17443e-09, Final residual = 3.9346857e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019044 0 0.61721803 water fraction, min, max = 0.10696649 3.271418e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006801 0 0.61721803 water fraction, min, max = 0.10708891 3.3715691e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019044 0 0.61721803 water fraction, min, max = 0.10696649 3.2714179e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006801 0 0.61721803 water fraction, min, max = 0.10708891 3.371569e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4783076e-06, Final residual = 4.382433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3852774e-09, Final residual = 7.9028129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019044 0 0.61721803 water fraction, min, max = 0.10696649 3.2714183e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006801 0 0.61721803 water fraction, min, max = 0.10708891 3.3715699e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019044 0 0.61721803 water fraction, min, max = 0.10696649 3.2714183e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006801 0 0.61721803 water fraction, min, max = 0.10708891 3.37157e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3501995e-06, Final residual = 9.0178174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0171538e-09, Final residual = 3.7696463e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 89.94 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.022842491 max: 0.1892244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0569461, dtInletScale=9.0071993e+14 -> dtScale=1.0569461 deltaT = 0.50947651 Time = 1145.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993861 0 0.61721803 water fraction, min, max = 0.10721831 3.4806872e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980921 0 0.61721803 water fraction, min, max = 0.10734771 3.5933585e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993861 0 0.61721803 water fraction, min, max = 0.10721831 3.4879103e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980921 0 0.61721803 water fraction, min, max = 0.10734771 3.6008151e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058093535, Final residual = 1.6497325e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6425876e-08, Final residual = 5.5163631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993861 0 0.61721803 water fraction, min, max = 0.10721831 3.4881548e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980921 0 0.61721803 water fraction, min, max = 0.10734771 3.6010708e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993861 0 0.61721803 water fraction, min, max = 0.10721831 3.4881626e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980921 0 0.61721803 water fraction, min, max = 0.10734771 3.6010789e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017279437, Final residual = 1.6886869e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6932862e-08, Final residual = 8.6403338e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993861 0 0.61721803 water fraction, min, max = 0.10721831 3.4881655e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980921 0 0.61721803 water fraction, min, max = 0.10734771 3.6010844e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993861 0 0.61721803 water fraction, min, max = 0.10721831 3.4881657e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980921 0 0.61721803 water fraction, min, max = 0.10734771 3.6010846e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4372112e-05, Final residual = 3.7960356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7922497e-09, Final residual = 1.1662903e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993861 0 0.61721803 water fraction, min, max = 0.10721831 3.4881648e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980921 0 0.61721803 water fraction, min, max = 0.10734771 3.6010827e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993861 0 0.61721803 water fraction, min, max = 0.10721831 3.4881647e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980921 0 0.61721803 water fraction, min, max = 0.10734771 3.6010826e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4374046e-06, Final residual = 4.1763088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1796073e-09, Final residual = 1.6082527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993861 0 0.61721803 water fraction, min, max = 0.10721831 3.4881651e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980921 0 0.61721803 water fraction, min, max = 0.10734771 3.6010835e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993861 0 0.61721803 water fraction, min, max = 0.10721831 3.4881651e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980921 0 0.61721803 water fraction, min, max = 0.10734771 3.6010835e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1825355e-06, Final residual = 9.272093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2755068e-09, Final residual = 1.4694125e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 90.32 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.024221874 max: 0.18687517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0702332, dtInletScale=9.0071993e+14 -> dtScale=1.0702332 deltaT = 0.54525695 Time = 1145.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967073 0 0.61721803 water fraction, min, max = 0.1074862 3.7258669e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953224 0 0.61721803 water fraction, min, max = 0.10762468 3.8549977e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967073 0 0.61721803 water fraction, min, max = 0.1074862 3.7347115e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953224 0 0.61721803 water fraction, min, max = 0.10762468 3.8641471e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062864739, Final residual = 2.088244e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0764364e-08, Final residual = 3.8950324e-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 = 0.11967073 0 0.61721803 water fraction, min, max = 0.1074862 3.7350308e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953224 0 0.61721803 water fraction, min, max = 0.10762468 3.8644812e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967073 0 0.61721803 water fraction, min, max = 0.1074862 3.7350417e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953224 0 0.61721803 water fraction, min, max = 0.10762468 3.8644923e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017694932, Final residual = 1.426006e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4310636e-08, Final residual = 1.8419722e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967073 0 0.61721803 water fraction, min, max = 0.1074862 3.7350457e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953224 0 0.61721803 water fraction, min, max = 0.10762468 3.8645001e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967073 0 0.61721803 water fraction, min, max = 0.1074862 3.735046e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953224 0 0.61721803 water fraction, min, max = 0.10762468 3.8645004e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6239946e-05, Final residual = 6.6291588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6351413e-09, Final residual = 2.1873899e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967073 0 0.61721803 water fraction, min, max = 0.1074862 3.7350452e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953224 0 0.61721803 water fraction, min, max = 0.10762468 3.8644988e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967073 0 0.61721803 water fraction, min, max = 0.1074862 3.7350451e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953224 0 0.61721803 water fraction, min, max = 0.10762468 3.8644987e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.802048e-06, Final residual = 5.33959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3424915e-09, Final residual = 1.415669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967073 0 0.61721803 water fraction, min, max = 0.1074862 3.7350453e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953224 0 0.61721803 water fraction, min, max = 0.10762468 3.8644991e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967073 0 0.61721803 water fraction, min, max = 0.1074862 3.7350453e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953224 0 0.61721803 water fraction, min, max = 0.10762468 3.8644991e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8289087e-06, Final residual = 2.5794435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5808469e-09, Final residual = 1.2900164e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 90.59 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.026044595 max: 0.20585755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97154563, dtInletScale=9.0071993e+14 -> dtScale=0.97154563 deltaT = 0.52974182 Time = 1146.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193977 0 0.61721803 water fraction, min, max = 0.10775923 3.9946492e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926315 0 0.61721803 water fraction, min, max = 0.10789377 4.1292009e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193977 0 0.61721803 water fraction, min, max = 0.10775923 4.0035994e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926315 0 0.61721803 water fraction, min, max = 0.10789377 4.1384495e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006084806, Final residual = 5.1738051e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1519843e-08, Final residual = 3.0427546e-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 = 0.1193977 0 0.61721803 water fraction, min, max = 0.10775923 4.003912e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926315 0 0.61721803 water fraction, min, max = 0.10789377 4.1387766e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193977 0 0.61721803 water fraction, min, max = 0.10775923 4.0039223e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926315 0 0.61721803 water fraction, min, max = 0.10789377 4.1387872e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001622924, Final residual = 1.5538193e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.553611e-08, Final residual = 4.6731712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193977 0 0.61721803 water fraction, min, max = 0.10775923 4.0039278e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926315 0 0.61721803 water fraction, min, max = 0.10789377 4.1387979e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193977 0 0.61721803 water fraction, min, max = 0.10775923 4.0039282e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926315 0 0.61721803 water fraction, min, max = 0.10789377 4.1387983e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6259097e-05, Final residual = 3.3127272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3101508e-09, Final residual = 1.2943621e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193977 0 0.61721803 water fraction, min, max = 0.10775923 4.0039266e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926315 0 0.61721803 water fraction, min, max = 0.10789377 4.1387952e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193977 0 0.61721803 water fraction, min, max = 0.10775923 4.0039265e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926315 0 0.61721803 water fraction, min, max = 0.10789377 4.1387951e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4176891e-06, Final residual = 2.4180772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4143628e-09, Final residual = 2.5799677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193977 0 0.61721803 water fraction, min, max = 0.10775923 4.0039268e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926315 0 0.61721803 water fraction, min, max = 0.10789377 4.1387957e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193977 0 0.61721803 water fraction, min, max = 0.10775923 4.0039269e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926315 0 0.61721803 water fraction, min, max = 0.10789377 4.1387958e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7953315e-06, Final residual = 9.3770125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3803843e-09, Final residual = 2.0439e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 90.84 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.025405876 max: 0.20283875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9860049, dtInletScale=9.0071993e+14 -> dtScale=0.9860049 deltaT = 0.52232685 Time = 1146.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913049 0 0.61721803 water fraction, min, max = 0.10802644 4.276272e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899783 0 0.61721803 water fraction, min, max = 0.1081591 4.4183281e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913049 0 0.61721803 water fraction, min, max = 0.10802644 4.2855817e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899783 0 0.61721803 water fraction, min, max = 0.1081591 4.4279425e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060478068, Final residual = 1.2165248e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108891e-08, Final residual = 1.9664661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913049 0 0.61721803 water fraction, min, max = 0.10802644 4.2859042e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899783 0 0.61721803 water fraction, min, max = 0.1081591 4.4282831e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913049 0 0.61721803 water fraction, min, max = 0.10802644 4.2859148e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899783 0 0.61721803 water fraction, min, max = 0.1081591 4.4282939e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015532336, Final residual = 1.1539313e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592351e-08, Final residual = 3.717131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913049 0 0.61721803 water fraction, min, max = 0.10802644 4.28592e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899783 0 0.61721803 water fraction, min, max = 0.1081591 4.4283042e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913049 0 0.61721803 water fraction, min, max = 0.10802644 4.2859204e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899783 0 0.61721803 water fraction, min, max = 0.1081591 4.4283047e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6206305e-05, Final residual = 1.8434889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401803e-09, Final residual = 2.5253203e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913049 0 0.61721803 water fraction, min, max = 0.10802644 4.2859187e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899783 0 0.61721803 water fraction, min, max = 0.1081591 4.4283012e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913049 0 0.61721803 water fraction, min, max = 0.10802644 4.2859186e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899783 0 0.61721803 water fraction, min, max = 0.1081591 4.4283011e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100663e-05, Final residual = 1.8352984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8294377e-09, Final residual = 3.9068532e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913049 0 0.61721803 water fraction, min, max = 0.10802644 4.2859191e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899783 0 0.61721803 water fraction, min, max = 0.1081591 4.4283022e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913049 0 0.61721803 water fraction, min, max = 0.10802644 4.2859192e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899783 0 0.61721803 water fraction, min, max = 0.1081591 4.4283022e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9988756e-06, Final residual = 2.2712614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2714724e-09, Final residual = 8.207904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913049 0 0.61721803 water fraction, min, max = 0.10802644 4.2859193e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899783 0 0.61721803 water fraction, min, max = 0.1081591 4.4283024e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913049 0 0.61721803 water fraction, min, max = 0.10802644 4.2859193e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899783 0 0.61721803 water fraction, min, max = 0.1081591 4.4283024e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4916234e-06, Final residual = 1.7244486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239352e-09, Final residual = 2.2270483e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 91.16 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.025184843 max: 0.1939301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0312994, dtInletScale=9.0071993e+14 -> dtScale=1.0312994 deltaT = 0.53867507 Time = 1147.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886101 0 0.61721803 water fraction, min, max = 0.10829591 4.5800305e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187242 0 0.61721803 water fraction, min, max = 0.10843273 4.7369652e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886101 0 0.61721803 water fraction, min, max = 0.10829591 4.5906191e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187242 0 0.61721803 water fraction, min, max = 0.10843273 4.7479099e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063159191, Final residual = 2.7495847e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7402394e-08, Final residual = 2.1595078e-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 = 0.11886101 0 0.61721803 water fraction, min, max = 0.10829591 4.5909993e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187242 0 0.61721803 water fraction, min, max = 0.10843273 4.7483147e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886101 0 0.61721803 water fraction, min, max = 0.10829591 4.5910122e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187242 0 0.61721803 water fraction, min, max = 0.10843273 4.7483279e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015457967, Final residual = 1.079179e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829766e-08, Final residual = 4.3659528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886101 0 0.61721803 water fraction, min, max = 0.10829591 4.5910155e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187242 0 0.61721803 water fraction, min, max = 0.10843273 4.7483343e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886101 0 0.61721803 water fraction, min, max = 0.10829591 4.5910158e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187242 0 0.61721803 water fraction, min, max = 0.10843273 4.7483346e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2065624e-05, Final residual = 3.2641986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2596693e-09, Final residual = 7.0817873e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886101 0 0.61721803 water fraction, min, max = 0.10829591 4.5910148e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187242 0 0.61721803 water fraction, min, max = 0.10843273 4.7483327e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886101 0 0.61721803 water fraction, min, max = 0.10829591 4.5910148e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187242 0 0.61721803 water fraction, min, max = 0.10843273 4.7483326e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931407e-05, Final residual = 6.7223512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7227052e-09, Final residual = 6.6893657e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886101 0 0.61721803 water fraction, min, max = 0.10829591 4.5910147e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187242 0 0.61721803 water fraction, min, max = 0.10843273 4.7483324e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886101 0 0.61721803 water fraction, min, max = 0.10829591 4.5910147e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187242 0 0.61721803 water fraction, min, max = 0.10843273 4.7483324e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522335e-05, Final residual = 5.603762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6006778e-09, Final residual = 5.2713987e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886101 0 0.61721803 water fraction, min, max = 0.10829591 4.5910153e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187242 0 0.61721803 water fraction, min, max = 0.10843273 4.7483337e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886101 0 0.61721803 water fraction, min, max = 0.10829591 4.5910154e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187242 0 0.61721803 water fraction, min, max = 0.10843273 4.7483337e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298851e-05, Final residual = 4.8342492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8324415e-09, Final residual = 5.0094261e-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 = 0.11886101 0 0.61721803 water fraction, min, max = 0.10829591 4.5910147e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187242 0 0.61721803 water fraction, min, max = 0.10843273 4.7483324e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886101 0 0.61721803 water fraction, min, max = 0.10829591 4.5910146e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187242 0 0.61721803 water fraction, min, max = 0.10843273 4.7483323e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1051964e-05, Final residual = 4.455629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4530136e-09, Final residual = 4.9667368e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886101 0 0.61721803 water fraction, min, max = 0.10829591 4.5910153e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187242 0 0.61721803 water fraction, min, max = 0.10843273 4.7483337e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886101 0 0.61721803 water fraction, min, max = 0.10829591 4.5910154e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187242 0 0.61721803 water fraction, min, max = 0.10843273 4.7483338e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4646593e-06, Final residual = 3.9857108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9841277e-09, Final residual = 4.6169632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886101 0 0.61721803 water fraction, min, max = 0.10829591 4.5910148e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187242 0 0.61721803 water fraction, min, max = 0.10843273 4.7483325e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886101 0 0.61721803 water fraction, min, max = 0.10829591 4.5910147e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187242 0 0.61721803 water fraction, min, max = 0.10843273 4.7483325e-37 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4800892e-06, Final residual = 3.7323366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7301181e-09, Final residual = 4.2506573e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 91.66 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.026111921 max: 0.18811736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0631661, dtInletScale=9.0071993e+14 -> dtScale=1.0631661 deltaT = 0.57270071 Time = 1147.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857874 0 0.61721803 water fraction, min, max = 0.10857819 4.9213232e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843328 0 0.61721803 water fraction, min, max = 0.10872364 5.1006164e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857874 0 0.61721803 water fraction, min, max = 0.10857819 4.9341526e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843328 0 0.61721803 water fraction, min, max = 0.10872364 5.1139024e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065297654, Final residual = 4.2712263e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2522276e-08, Final residual = 4.5755043e-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 = 0.11857874 0 0.61721803 water fraction, min, max = 0.10857819 4.9346348e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843328 0 0.61721803 water fraction, min, max = 0.10872364 5.1144106e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857874 0 0.61721803 water fraction, min, max = 0.10857819 4.9346518e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843328 0 0.61721803 water fraction, min, max = 0.10872364 5.1144281e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016072936, Final residual = 9.4271362e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4530316e-09, Final residual = 3.3749453e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857874 0 0.61721803 water fraction, min, max = 0.10857819 4.9346549e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843328 0 0.61721803 water fraction, min, max = 0.10872364 5.1144338e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857874 0 0.61721803 water fraction, min, max = 0.10857819 4.9346551e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843328 0 0.61721803 water fraction, min, max = 0.10872364 5.1144341e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7218917e-05, Final residual = 2.1124741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1220895e-09, Final residual = 4.7722039e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857874 0 0.61721803 water fraction, min, max = 0.10857819 4.9346525e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843328 0 0.61721803 water fraction, min, max = 0.10872364 5.1144289e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857874 0 0.61721803 water fraction, min, max = 0.10857819 4.9346523e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843328 0 0.61721803 water fraction, min, max = 0.10872364 5.1144286e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124518e-05, Final residual = 4.403304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4092749e-09, Final residual = 4.0792864e-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 = 0.11857874 0 0.61721803 water fraction, min, max = 0.10857819 4.9346536e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843328 0 0.61721803 water fraction, min, max = 0.10872364 5.1144314e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857874 0 0.61721803 water fraction, min, max = 0.10857819 4.9346538e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843328 0 0.61721803 water fraction, min, max = 0.10872364 5.1144315e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948523e-05, Final residual = 3.7805947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7829282e-09, Final residual = 1.5792739e-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 = 0.11857874 0 0.61721803 water fraction, min, max = 0.10857819 4.9346531e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843328 0 0.61721803 water fraction, min, max = 0.10872364 5.1144302e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857874 0 0.61721803 water fraction, min, max = 0.10857819 4.9346531e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843328 0 0.61721803 water fraction, min, max = 0.10872364 5.1144301e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3249855e-06, Final residual = 3.5527736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5546138e-09, Final residual = 1.2394177e-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 = 0.11857874 0 0.61721803 water fraction, min, max = 0.10857819 4.9346536e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843328 0 0.61721803 water fraction, min, max = 0.10872364 5.1144312e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857874 0 0.61721803 water fraction, min, max = 0.10857819 4.9346536e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843328 0 0.61721803 water fraction, min, max = 0.10872364 5.1144312e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5259889e-06, Final residual = 2.5321133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.533449e-09, Final residual = 8.322545e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 92.1 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.027879436 max: 0.19338328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0342156, dtInletScale=9.0071993e+14 -> dtScale=1.0342156 deltaT = 0.59229449 Time = 1148.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828285 0 0.61721803 water fraction, min, max = 0.10887407 5.3071265e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813242 0 0.61721803 water fraction, min, max = 0.10902451 5.5070695e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828285 0 0.61721803 water fraction, min, max = 0.10887407 5.3218875e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813242 0 0.61721803 water fraction, min, max = 0.10902451 5.522371e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067396537, Final residual = 2.1924271e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1805226e-08, Final residual = 9.5814295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828285 0 0.61721803 water fraction, min, max = 0.10887407 5.3224491e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813242 0 0.61721803 water fraction, min, max = 0.10902451 5.5229544e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828285 0 0.61721803 water fraction, min, max = 0.10887407 5.322469e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813242 0 0.61721803 water fraction, min, max = 0.10902451 5.5229748e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016625704, Final residual = 9.5274016e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.51629e-09, Final residual = 4.0441165e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828285 0 0.61721803 water fraction, min, max = 0.10887407 5.3224724e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813242 0 0.61721803 water fraction, min, max = 0.10902451 5.5229811e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828285 0 0.61721803 water fraction, min, max = 0.10887407 5.3224727e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813242 0 0.61721803 water fraction, min, max = 0.10902451 5.5229813e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.064916e-05, Final residual = 3.7132444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7122843e-09, Final residual = 9.9051509e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828285 0 0.61721803 water fraction, min, max = 0.10887407 5.3224695e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813242 0 0.61721803 water fraction, min, max = 0.10902451 5.522975e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828285 0 0.61721803 water fraction, min, max = 0.10887407 5.3224692e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813242 0 0.61721803 water fraction, min, max = 0.10902451 5.5229747e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311594e-05, Final residual = 2.8833698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8843091e-09, Final residual = 1.3378646e-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 = 0.11828285 0 0.61721803 water fraction, min, max = 0.10887407 5.3224708e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813242 0 0.61721803 water fraction, min, max = 0.10902451 5.5229779e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828285 0 0.61721803 water fraction, min, max = 0.10887407 5.322471e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813242 0 0.61721803 water fraction, min, max = 0.10902451 5.5229781e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601234e-05, Final residual = 2.963648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9623111e-09, Final residual = 4.1867037e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828285 0 0.61721803 water fraction, min, max = 0.10887407 5.3224701e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813242 0 0.61721803 water fraction, min, max = 0.10902451 5.5229764e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828285 0 0.61721803 water fraction, min, max = 0.10887407 5.32247e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813242 0 0.61721803 water fraction, min, max = 0.10902451 5.5229763e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5320955e-06, Final residual = 3.4518642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4532337e-09, Final residual = 3.5293026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828285 0 0.61721803 water fraction, min, max = 0.10887407 5.3224707e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813242 0 0.61721803 water fraction, min, max = 0.10902451 5.5229775e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828285 0 0.61721803 water fraction, min, max = 0.10887407 5.3224707e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813242 0 0.61721803 water fraction, min, max = 0.10902451 5.5229776e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6521071e-06, Final residual = 3.057341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0579711e-09, Final residual = 2.8903809e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 92.43 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.028990367 max: 0.20301561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98514594, dtInletScale=9.0071993e+14 -> dtScale=0.98514594 deltaT = 0.58349585 Time = 1149.03 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 = 0.11798422 0 0.61721803 water fraction, min, max = 0.10917271 5.7279262e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783602 0 0.61721803 water fraction, min, max = 0.1093209 5.9404525e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798422 0 0.61721803 water fraction, min, max = 0.10917271 5.7433538e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783602 0 0.61721803 water fraction, min, max = 0.1093209 5.9564335e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066613841, Final residual = 2.601198e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5853475e-08, Final residual = 5.1637456e-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 = 0.11798422 0 0.61721803 water fraction, min, max = 0.10917271 5.743925e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783602 0 0.61721803 water fraction, min, max = 0.1093209 5.957023e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798422 0 0.61721803 water fraction, min, max = 0.10917271 5.7439444e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783602 0 0.61721803 water fraction, min, max = 0.1093209 5.957043e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017589105, Final residual = 9.7407427e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7231827e-09, Final residual = 3.1791189e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798422 0 0.61721803 water fraction, min, max = 0.10917271 5.7439537e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783602 0 0.61721803 water fraction, min, max = 0.1093209 5.957061e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798422 0 0.61721803 water fraction, min, max = 0.10917271 5.7439544e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783602 0 0.61721803 water fraction, min, max = 0.1093209 5.9570618e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9578383e-05, Final residual = 4.0435402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0406218e-09, Final residual = 7.5112089e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798422 0 0.61721803 water fraction, min, max = 0.10917271 5.7439505e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783602 0 0.61721803 water fraction, min, max = 0.1093209 5.9570539e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798422 0 0.61721803 water fraction, min, max = 0.10917271 5.7439502e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783602 0 0.61721803 water fraction, min, max = 0.1093209 5.9570535e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548059e-05, Final residual = 4.6477044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6474759e-09, Final residual = 6.8678084e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798422 0 0.61721803 water fraction, min, max = 0.10917271 5.7439519e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783602 0 0.61721803 water fraction, min, max = 0.1093209 5.9570571e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798422 0 0.61721803 water fraction, min, max = 0.10917271 5.7439521e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783602 0 0.61721803 water fraction, min, max = 0.1093209 5.9570573e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0850798e-06, Final residual = 4.4944624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4989803e-09, Final residual = 8.6157831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798422 0 0.61721803 water fraction, min, max = 0.10917271 5.7439513e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783602 0 0.61721803 water fraction, min, max = 0.1093209 5.9570557e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798422 0 0.61721803 water fraction, min, max = 0.10917271 5.7439512e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783602 0 0.61721803 water fraction, min, max = 0.1093209 5.9570556e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2943382e-06, Final residual = 4.7256346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7288461e-09, Final residual = 5.1474979e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 92.93 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.028645603 max: 0.2022618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98881749, dtInletScale=9.0071993e+14 -> dtScale=0.98881749 deltaT = 0.5769704 Time = 1149.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768948 0 0.61721803 water fraction, min, max = 0.10946745 6.1755584e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754294 0 0.61721803 water fraction, min, max = 0.10961399 6.402031e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768948 0 0.61721803 water fraction, min, max = 0.10946745 6.1917794e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754294 0 0.61721803 water fraction, min, max = 0.10961399 6.4188241e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067763114, Final residual = 2.7934604e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7809637e-08, Final residual = 3.9020094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768948 0 0.61721803 water fraction, min, max = 0.10946745 6.1923817e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754294 0 0.61721803 water fraction, min, max = 0.10961399 6.4194572e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768948 0 0.61721803 water fraction, min, max = 0.10946745 6.1924024e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754294 0 0.61721803 water fraction, min, max = 0.10961399 6.4194784e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018230976, Final residual = 8.59966e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5834875e-09, Final residual = 3.0501886e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768948 0 0.61721803 water fraction, min, max = 0.10946745 6.1924131e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754294 0 0.61721803 water fraction, min, max = 0.10961399 6.4194993e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768948 0 0.61721803 water fraction, min, max = 0.10946745 6.1924139e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754294 0 0.61721803 water fraction, min, max = 0.10961399 6.4195002e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4581542e-05, Final residual = 4.8066875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8016057e-09, Final residual = 3.8395938e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768948 0 0.61721803 water fraction, min, max = 0.10946745 6.1924103e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754294 0 0.61721803 water fraction, min, max = 0.10961399 6.419493e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768948 0 0.61721803 water fraction, min, max = 0.10946745 6.19241e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754294 0 0.61721803 water fraction, min, max = 0.10961399 6.4194926e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6673288e-05, Final residual = 2.1288391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1348447e-09, Final residual = 1.7858354e-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 = 0.11768948 0 0.61721803 water fraction, min, max = 0.10946745 6.1924116e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754294 0 0.61721803 water fraction, min, max = 0.10961399 6.4194958e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768948 0 0.61721803 water fraction, min, max = 0.10946745 6.1924117e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754294 0 0.61721803 water fraction, min, max = 0.10961399 6.4194959e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4829981e-05, Final residual = 1.5435041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426275e-09, Final residual = 3.0546927e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768948 0 0.61721803 water fraction, min, max = 0.10946745 6.1924116e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754294 0 0.61721803 water fraction, min, max = 0.10961399 6.4194957e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768948 0 0.61721803 water fraction, min, max = 0.10946745 6.1924116e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754294 0 0.61721803 water fraction, min, max = 0.10961399 6.4194957e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103688e-05, Final residual = 1.8191902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8200878e-09, Final residual = 2.6089551e-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 = 0.11768948 0 0.61721803 water fraction, min, max = 0.10946745 6.1924115e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754294 0 0.61721803 water fraction, min, max = 0.10961399 6.4194954e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768948 0 0.61721803 water fraction, min, max = 0.10946745 6.1924114e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754294 0 0.61721803 water fraction, min, max = 0.10961399 6.4194954e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9689434e-06, Final residual = 2.0322535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0334166e-09, Final residual = 2.604526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768948 0 0.61721803 water fraction, min, max = 0.10946745 6.1924118e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754294 0 0.61721803 water fraction, min, max = 0.10961399 6.4194961e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768948 0 0.61721803 water fraction, min, max = 0.10946745 6.1924118e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754294 0 0.61721803 water fraction, min, max = 0.10961399 6.4194961e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4103238e-06, Final residual = 2.2034025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2061731e-09, Final residual = 2.4062552e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 93.51 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.028412058 max: 0.20094652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9952897, dtInletScale=9.0071993e+14 -> dtScale=0.9952897 deltaT = 0.574251 Time = 1150.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.6537426e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.8964718e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.6710043e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9143359e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069630416, Final residual = 4.800665e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.773427e-08, Final residual = 5.7347207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.6716668e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9150594e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.6716907e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9150839e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017248431, Final residual = 9.4969126e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4917562e-09, Final residual = 3.1895551e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.6717012e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9151042e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.671702e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9151051e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6776792e-05, Final residual = 5.630287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6339503e-09, Final residual = 1.690282e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.6717016e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9151043e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.6717016e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9151042e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.993e-05, Final residual = 2.0609218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0679859e-09, Final residual = 8.7336898e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.6717007e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9151024e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.6717006e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9151023e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.950187e-05, Final residual = 2.6753852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6790825e-09, Final residual = 5.2679724e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.6717027e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9151066e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.6717029e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9151067e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702732e-05, Final residual = 3.9226885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9319409e-09, Final residual = 8.1259071e-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 = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.6717008e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9151026e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.6717007e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9151025e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4791149e-05, Final residual = 4.1496558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1540935e-09, Final residual = 6.4271029e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.6717028e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9151067e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.671703e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9151069e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3068196e-05, Final residual = 3.7594732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7663657e-09, Final residual = 6.4460073e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.671701e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9151029e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.6717008e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9151027e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171149e-05, Final residual = 3.7372911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7427607e-09, Final residual = 6.252848e-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 = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.6717028e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9151067e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739709 0 0.61721803 water fraction, min, max = 0.10975984 6.6717029e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725124 0 0.61721803 water fraction, min, max = 0.10990569 6.9151068e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.11137e-05, Final residual = 3.4316178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4379023e-09, Final residual = 6.3035046e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 94.02 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.028414324 max: 0.19879887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.006042, dtInletScale=9.0071993e+14 -> dtScale=1.006042 deltaT = 0.57772036 Time = 1150.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1688355e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4317841e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1875977e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4512013e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071310532, Final residual = 4.5650797e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5408728e-08, Final residual = 9.8286438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1883274e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4520067e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1883541e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4520341e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018180239, Final residual = 8.555599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5819142e-09, Final residual = 2.4864147e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1883513e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4520279e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1883511e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4520276e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4223281e-05, Final residual = 7.0718947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0632912e-09, Final residual = 3.5925848e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1883552e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4520359e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1883556e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4520363e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5954608e-05, Final residual = 7.0145359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0288911e-09, Final residual = 2.1680851e-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 = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1883512e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4520276e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1883509e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4520272e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024342e-05, Final residual = 3.6184157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6231576e-09, Final residual = 7.503547e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1883562e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4520379e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1883566e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4520384e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1768182e-05, Final residual = 3.7219412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7312513e-09, Final residual = 5.760757e-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 = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1883518e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4520286e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1883514e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4520282e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.060896e-05, Final residual = 3.4447793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.448355e-09, Final residual = 5.7640814e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1883562e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4520378e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1883566e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4520382e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8669286e-05, Final residual = 3.2385017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2436991e-09, Final residual = 5.3217005e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1883521e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4520292e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1883517e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4520288e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.756035e-05, Final residual = 3.0497718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.053356e-09, Final residual = 5.2565031e-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 = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1883561e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.4520376e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710451 0 0.61721803 water fraction, min, max = 0.11005242 7.1883564e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695778 0 0.61721803 water fraction, min, max = 0.11019915 7.452038e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6356444e-05, Final residual = 2.841289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8458721e-09, Final residual = 5.0995032e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 94.62 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.028688069 max: 0.19548038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0231206, dtInletScale=9.0071993e+14 -> dtScale=1.0231206 deltaT = 0.59107696 Time = 1151.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7316007e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.0215278e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7526979e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.0433741e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072776993, Final residual = 4.9145895e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.876003e-08, Final residual = 6.4324619e-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 = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7535214e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.044273e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7535514e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.0443039e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019145751, Final residual = 1.4894209e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.490866e-08, Final residual = 4.7467393e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7535477e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.0442957e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7535474e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.0442953e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7367094e-05, Final residual = 5.6457262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6321866e-09, Final residual = 8.3809602e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.753555e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.0443107e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7535557e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.0443114e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5916282e-05, Final residual = 4.5650522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5826342e-09, Final residual = 1.2167395e-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 = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7535478e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.0442955e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7535471e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.0442947e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.287067e-05, Final residual = 4.1224611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1367776e-09, Final residual = 1.0467713e-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 = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7535555e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.0443116e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7535562e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.0443123e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7766549e-05, Final residual = 3.9356957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9504721e-09, Final residual = 7.8403329e-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 = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7535486e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.044297e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7535479e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.0442963e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5865321e-05, Final residual = 3.6129247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6254908e-09, Final residual = 7.1239135e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7535551e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.0443108e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7535557e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.0443115e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3485245e-05, Final residual = 3.3060454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3197561e-09, Final residual = 6.5651887e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7535491e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.0442982e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7535486e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.0442976e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1947818e-05, Final residual = 3.134897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1458166e-09, Final residual = 6.3090477e-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 = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7535548e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.0443101e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680765 0 0.61721803 water fraction, min, max = 0.11034927 7.7535553e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665753 0 0.61721803 water fraction, min, max = 0.1104994 8.0443107e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0403594e-05, Final residual = 2.9541418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9650371e-09, Final residual = 6.3044233e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 95.31 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.029390045 max: 0.19756037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0123488, dtInletScale=9.0071993e+14 -> dtScale=1.0123488 deltaT = 0.59837492 Time = 1151.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650555 0 0.61721803 water fraction, min, max = 0.11065137 8.349545e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721803 water fraction, min, max = 0.11080335 8.6661992e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650555 0 0.61721803 water fraction, min, max = 0.11065137 8.3727933e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721803 water fraction, min, max = 0.11080335 8.6902779e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072749446, Final residual = 2.7694777e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.749125e-08, Final residual = 9.7524454e-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 = 0.11650555 0 0.61721803 water fraction, min, max = 0.11065137 8.3736894e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721803 water fraction, min, max = 0.11080335 8.6912407e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650555 0 0.61721803 water fraction, min, max = 0.11065137 8.3737214e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721803 water fraction, min, max = 0.11080335 8.6912736e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020656401, Final residual = 1.8127343e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8138059e-08, Final residual = 8.0103857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650555 0 0.61721803 water fraction, min, max = 0.11065137 8.3737253e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721803 water fraction, min, max = 0.11080335 8.6912805e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650555 0 0.61721803 water fraction, min, max = 0.11065137 8.3737255e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721803 water fraction, min, max = 0.11080335 8.6912808e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1423682e-05, Final residual = 5.3057886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3129355e-09, Final residual = 1.2083239e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650555 0 0.61721803 water fraction, min, max = 0.11065137 8.3737279e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721803 water fraction, min, max = 0.11080335 8.6912856e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650555 0 0.61721803 water fraction, min, max = 0.11065137 8.3737282e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721803 water fraction, min, max = 0.11080335 8.6912858e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9078728e-05, Final residual = 9.1451095e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1369282e-09, Final residual = 1.2821586e-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 = 0.11650555 0 0.61721803 water fraction, min, max = 0.11065137 8.3737234e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721803 water fraction, min, max = 0.11080335 8.6912764e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650555 0 0.61721803 water fraction, min, max = 0.11065137 8.373723e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721803 water fraction, min, max = 0.11080335 8.6912759e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.422782e-05, Final residual = 9.9541633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9664709e-09, Final residual = 7.8731312e-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 = 0.11650555 0 0.61721802 water fraction, min, max = 0.11065137 8.3737285e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721802 water fraction, min, max = 0.11080335 8.6912869e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650555 0 0.61721802 water fraction, min, max = 0.11065137 8.373729e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721802 water fraction, min, max = 0.11080335 8.6912874e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8510206e-05, Final residual = 6.0815681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0973809e-09, Final residual = 2.8395484e-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 = 0.11650555 0 0.61721803 water fraction, min, max = 0.11065137 8.3737236e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721803 water fraction, min, max = 0.11080335 8.6912767e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650555 0 0.61721803 water fraction, min, max = 0.11065137 8.3737232e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721803 water fraction, min, max = 0.11080335 8.6912762e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5770201e-05, Final residual = 5.8018361e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8139529e-09, Final residual = 2.4295135e-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 = 0.11650555 0 0.61721803 water fraction, min, max = 0.11065137 8.3737282e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721803 water fraction, min, max = 0.11080335 8.6912863e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650555 0 0.61721803 water fraction, min, max = 0.11065137 8.3737286e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721803 water fraction, min, max = 0.11080335 8.6912868e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3082228e-05, Final residual = 5.2402001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2549151e-09, Final residual = 2.063617e-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 = 0.11650555 0 0.61721803 water fraction, min, max = 0.11065137 8.3737242e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721803 water fraction, min, max = 0.11080335 8.6912779e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650555 0 0.61721803 water fraction, min, max = 0.11065137 8.3737238e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721803 water fraction, min, max = 0.11080335 8.6912775e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1245222e-05, Final residual = 5.3155545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3263476e-09, Final residual = 2.3432498e-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 = 0.11650555 0 0.61721803 water fraction, min, max = 0.11065137 8.3737277e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721803 water fraction, min, max = 0.11080335 8.6912854e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650555 0 0.61721803 water fraction, min, max = 0.11065137 8.3737281e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635357 0 0.61721803 water fraction, min, max = 0.11080335 8.6912858e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519507e-05, Final residual = 5.1115081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1242898e-09, Final residual = 2.632429e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 95.81 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.029872676 max: 0.21062362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9495611, dtInletScale=9.0071993e+14 -> dtScale=0.9495611 deltaT = 0.56819196 Time = 1152.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.0040836e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.3279558e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.0266063e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.3512375e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068475682, Final residual = 4.1733529e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.136868e-08, Final residual = 5.6939957e-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 = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.027411e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.3520888e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.0274375e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.352116e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020103652, Final residual = 1.348108e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3497744e-08, Final residual = 1.8537174e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.0274461e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.3521327e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.0274468e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.3521334e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5858823e-05, Final residual = 7.7540277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7537571e-09, Final residual = 1.2965251e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.0274428e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.3521253e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.0274424e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.3521249e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4724001e-05, Final residual = 8.4634422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4780099e-09, Final residual = 5.7234712e-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 = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.0274439e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.3521279e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.027444e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.3521281e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.894077e-05, Final residual = 6.1873518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1984872e-09, Final residual = 3.6320411e-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 = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.0274432e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.3521265e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.0274432e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.3521264e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3813802e-05, Final residual = 6.2896883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3083854e-09, Final residual = 2.5165696e-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 = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.0274437e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.3521275e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.0274438e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.3521275e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1277031e-05, Final residual = 6.3328885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.345422e-09, Final residual = 2.5101407e-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 = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.0274432e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.3521264e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.0274432e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.3521264e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8891661e-05, Final residual = 6.5744216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.58966e-09, Final residual = 2.658816e-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 = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.0274439e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.3521278e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.0274439e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.3521278e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7298118e-05, Final residual = 6.4502765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4620328e-09, Final residual = 2.7155168e-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 = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.027443e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.3521261e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620926 0 0.61721803 water fraction, min, max = 0.11094766 9.027443e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606495 0 0.61721803 water fraction, min, max = 0.11109197 9.352126e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768342e-05, Final residual = 6.4793751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4928545e-09, Final residual = 2.9517199e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 96.55 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.028359118 max: 0.20365831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98203703, dtInletScale=9.0071993e+14 -> dtScale=0.98203703 deltaT = 0.55798488 Time = 1153.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592323 0 0.61721803 water fraction, min, max = 0.11123369 9.6822454e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721803 water fraction, min, max = 0.11137541 1.0023803e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592323 0 0.61721803 water fraction, min, max = 0.11123369 9.7054981e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721803 water fraction, min, max = 0.11137541 1.004782e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006551058, Final residual = 3.2878723e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2623768e-08, Final residual = 2.7590487e-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 = 0.11592323 0 0.61721803 water fraction, min, max = 0.11123369 9.706293e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721803 water fraction, min, max = 0.11137541 1.0048646e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592323 0 0.61721803 water fraction, min, max = 0.11123369 9.7063177e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721803 water fraction, min, max = 0.11137541 1.0048671e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000190752, Final residual = 1.5043898e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066835e-08, Final residual = 3.5160792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592323 0 0.61721802 water fraction, min, max = 0.11123369 9.7063317e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721802 water fraction, min, max = 0.11137541 1.0048699e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592323 0 0.61721802 water fraction, min, max = 0.11123369 9.7063328e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721802 water fraction, min, max = 0.11137541 1.00487e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0518522e-05, Final residual = 5.8588997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8650358e-09, Final residual = 8.9244248e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592323 0 0.61721803 water fraction, min, max = 0.11123369 9.7063254e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721803 water fraction, min, max = 0.11137541 1.0048685e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592323 0 0.61721803 water fraction, min, max = 0.11123369 9.7063248e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721803 water fraction, min, max = 0.11137541 1.0048684e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9632239e-05, Final residual = 8.0111498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0306112e-09, Final residual = 7.6446951e-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 = 0.11592323 0 0.61721803 water fraction, min, max = 0.11123369 9.7063291e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721803 water fraction, min, max = 0.11137541 1.0048693e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592323 0 0.61721803 water fraction, min, max = 0.11123369 9.7063294e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721803 water fraction, min, max = 0.11137541 1.0048693e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5184774e-05, Final residual = 6.6459172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6616323e-09, Final residual = 5.3702922e-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 = 0.11592323 0 0.61721802 water fraction, min, max = 0.11123369 9.7063258e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721802 water fraction, min, max = 0.11137541 1.0048686e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592323 0 0.61721802 water fraction, min, max = 0.11123369 9.7063255e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721802 water fraction, min, max = 0.11137541 1.0048686e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.063985e-05, Final residual = 4.559605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5747302e-09, Final residual = 1.3758113e-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 = 0.11592323 0 0.61721803 water fraction, min, max = 0.11123369 9.7063286e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721803 water fraction, min, max = 0.11137541 1.0048692e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592323 0 0.61721803 water fraction, min, max = 0.11123369 9.7063289e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721803 water fraction, min, max = 0.11137541 1.0048692e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688199e-05, Final residual = 4.5984575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6121326e-09, Final residual = 1.63839e-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 = 0.11592323 0 0.61721803 water fraction, min, max = 0.11123369 9.706326e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721803 water fraction, min, max = 0.11137541 1.0048686e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592323 0 0.61721803 water fraction, min, max = 0.11123369 9.7063257e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721803 water fraction, min, max = 0.11137541 1.0048686e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628369e-05, Final residual = 3.8203967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8345671e-09, Final residual = 1.0285115e-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 = 0.11592323 0 0.61721803 water fraction, min, max = 0.11123369 9.7063286e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721803 water fraction, min, max = 0.11137541 1.0048692e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592323 0 0.61721803 water fraction, min, max = 0.11123369 9.7063288e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721803 water fraction, min, max = 0.11137541 1.0048692e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250507e-05, Final residual = 3.6574265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6692719e-09, Final residual = 1.0832375e-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 = 0.11592323 0 0.61721803 water fraction, min, max = 0.11123369 9.7063259e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721803 water fraction, min, max = 0.11137541 1.0048686e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592323 0 0.61721803 water fraction, min, max = 0.11123369 9.7063257e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578151 0 0.61721803 water fraction, min, max = 0.11137541 1.0048686e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3919784e-05, Final residual = 3.2418192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2540687e-09, Final residual = 8.5863936e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 97.16 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.027911034 max: 0.1878708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0645614, dtInletScale=9.0071993e+14 -> dtScale=1.0645614 deltaT = 0.59400836 Time = 1153.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563064 0 0.61721803 water fraction, min, max = 0.11152628 1.0425756e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721803 water fraction, min, max = 0.11167715 1.0816684e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563064 0 0.61721803 water fraction, min, max = 0.11152628 1.0453955e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721803 water fraction, min, max = 0.11167715 1.0845863e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007069362, Final residual = 4.0259406e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9940099e-08, Final residual = 5.2556153e-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 = 0.11563064 0 0.61721803 water fraction, min, max = 0.11152628 1.0454986e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721803 water fraction, min, max = 0.11167715 1.0846945e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563064 0 0.61721803 water fraction, min, max = 0.11152628 1.045502e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721803 water fraction, min, max = 0.11167715 1.0846981e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002225986, Final residual = 9.5742047e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6022803e-09, Final residual = 1.4922314e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563064 0 0.61721803 water fraction, min, max = 0.11152628 1.0455056e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721803 water fraction, min, max = 0.11167715 1.0847052e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563064 0 0.61721803 water fraction, min, max = 0.11152628 1.0455059e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721803 water fraction, min, max = 0.11167715 1.0847055e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0018866e-05, Final residual = 3.5984652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5947288e-09, Final residual = 3.8519111e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563064 0 0.61721803 water fraction, min, max = 0.11152628 1.0455045e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721803 water fraction, min, max = 0.11167715 1.0847027e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563064 0 0.61721803 water fraction, min, max = 0.11152628 1.0455044e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721803 water fraction, min, max = 0.11167715 1.0847026e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9952356e-05, Final residual = 4.8420514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8567206e-09, Final residual = 2.5616378e-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 = 0.11563064 0 0.61721803 water fraction, min, max = 0.11152628 1.0455051e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721803 water fraction, min, max = 0.11167715 1.084704e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563064 0 0.61721803 water fraction, min, max = 0.11152628 1.0455052e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721803 water fraction, min, max = 0.11167715 1.0847041e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5224299e-05, Final residual = 4.7176724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7323216e-09, Final residual = 2.471562e-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 = 0.11563064 0 0.61721802 water fraction, min, max = 0.11152628 1.0455047e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721802 water fraction, min, max = 0.11167715 1.0847031e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563064 0 0.61721802 water fraction, min, max = 0.11152628 1.0455047e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721802 water fraction, min, max = 0.11167715 1.0847031e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0575472e-05, Final residual = 4.2209155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2343269e-09, Final residual = 1.1877041e-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 = 0.11563064 0 0.61721803 water fraction, min, max = 0.11152628 1.045505e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721803 water fraction, min, max = 0.11167715 1.0847039e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563064 0 0.61721803 water fraction, min, max = 0.11152628 1.0455051e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721803 water fraction, min, max = 0.11167715 1.0847039e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.840085e-05, Final residual = 4.5560077e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5694383e-09, Final residual = 1.6408595e-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 = 0.11563064 0 0.61721803 water fraction, min, max = 0.11152628 1.0455047e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721803 water fraction, min, max = 0.11167715 1.0847032e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563064 0 0.61721803 water fraction, min, max = 0.11152628 1.0455047e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721803 water fraction, min, max = 0.11167715 1.0847032e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6372617e-05, Final residual = 4.2491355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2630287e-09, Final residual = 1.4770199e-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 = 0.11563064 0 0.61721803 water fraction, min, max = 0.11152628 1.045505e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721803 water fraction, min, max = 0.11167715 1.0847038e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563064 0 0.61721803 water fraction, min, max = 0.11152628 1.045505e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721803 water fraction, min, max = 0.11167715 1.0847039e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990634e-05, Final residual = 4.2951659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3069593e-09, Final residual = 1.6878046e-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 = 0.11563064 0 0.61721803 water fraction, min, max = 0.11152628 1.0455047e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721802 water fraction, min, max = 0.11167715 1.0847032e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563064 0 0.61721803 water fraction, min, max = 0.11152628 1.0455047e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547978 0 0.61721802 water fraction, min, max = 0.11167715 1.0847032e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3751232e-05, Final residual = 4.0636032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0760893e-09, Final residual = 1.8644479e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 97.82 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.029796246 max: 0.18482688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0820937, dtInletScale=9.0071993e+14 -> dtScale=1.0820937 deltaT = 0.64277104 Time = 1154.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531652 0 0.61721803 water fraction, min, max = 0.1118404 1.1286755e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721803 water fraction, min, max = 0.11200366 1.1743895e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531652 0 0.61721803 water fraction, min, max = 0.1118404 1.1322243e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721803 water fraction, min, max = 0.11200366 1.178071e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007555107, Final residual = 5.4316954e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3855764e-08, Final residual = 3.641845e-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 = 0.11531652 0 0.61721803 water fraction, min, max = 0.1118404 1.1323673e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721803 water fraction, min, max = 0.11200366 1.1782244e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531652 0 0.61721803 water fraction, min, max = 0.1118404 1.1323725e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721803 water fraction, min, max = 0.11200366 1.1782298e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023480688, Final residual = 6.0812357e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1350826e-09, Final residual = 1.7016843e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531652 0 0.61721803 water fraction, min, max = 0.1118404 1.1323767e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721803 water fraction, min, max = 0.11200366 1.1782381e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531652 0 0.61721803 water fraction, min, max = 0.1118404 1.1323771e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721803 water fraction, min, max = 0.11200366 1.1782385e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1729637e-05, Final residual = 8.4146701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4013646e-09, Final residual = 8.1336791e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531652 0 0.61721803 water fraction, min, max = 0.1118404 1.1323755e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721803 water fraction, min, max = 0.11200366 1.1782354e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531652 0 0.61721803 water fraction, min, max = 0.1118404 1.1323754e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721803 water fraction, min, max = 0.11200366 1.1782352e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.198675e-05, Final residual = 8.1460733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1665023e-09, Final residual = 4.4062266e-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 = 0.11531652 0 0.61721803 water fraction, min, max = 0.1118404 1.1323761e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721803 water fraction, min, max = 0.11200366 1.1782366e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531652 0 0.61721803 water fraction, min, max = 0.1118404 1.1323761e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721803 water fraction, min, max = 0.11200366 1.1782367e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298904e-05, Final residual = 8.7228912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7376644e-09, Final residual = 4.1706762e-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 = 0.11531652 0 0.61721803 water fraction, min, max = 0.1118404 1.1323758e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721803 water fraction, min, max = 0.11200366 1.1782361e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531652 0 0.61721803 water fraction, min, max = 0.1118404 1.1323758e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721803 water fraction, min, max = 0.11200366 1.178236e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1246144e-05, Final residual = 6.8195566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.836185e-09, Final residual = 5.8347571e-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 = 0.11531652 0 0.61721803 water fraction, min, max = 0.1118404 1.132376e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721803 water fraction, min, max = 0.11200366 1.1782364e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531652 0 0.61721803 water fraction, min, max = 0.1118404 1.132376e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721803 water fraction, min, max = 0.11200366 1.1782364e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.91586e-05, Final residual = 7.2873592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3025592e-09, Final residual = 5.7273238e-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 = 0.11531652 0 0.61721802 water fraction, min, max = 0.1118404 1.1323759e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721802 water fraction, min, max = 0.11200366 1.1782362e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531652 0 0.61721802 water fraction, min, max = 0.1118404 1.1323759e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721802 water fraction, min, max = 0.11200366 1.1782362e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587998e-05, Final residual = 6.1756638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1921681e-09, Final residual = 5.3245777e-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 = 0.11531652 0 0.61721803 water fraction, min, max = 0.1118404 1.132376e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721803 water fraction, min, max = 0.11200366 1.1782364e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531652 0 0.61721803 water fraction, min, max = 0.1118404 1.132376e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721803 water fraction, min, max = 0.11200366 1.1782364e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170525e-05, Final residual = 6.1052346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1187872e-09, Final residual = 5.0757611e-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 = 0.11531652 0 0.61721802 water fraction, min, max = 0.1118404 1.1323759e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721802 water fraction, min, max = 0.11200366 1.1782362e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531652 0 0.61721802 water fraction, min, max = 0.1118404 1.1323759e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515327 0 0.61721802 water fraction, min, max = 0.11200366 1.1782362e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3662836e-05, Final residual = 5.4836965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4976647e-09, Final residual = 4.6620363e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 98.46 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.032344641 max: 0.20886701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95754711, dtInletScale=9.0071993e+14 -> dtScale=0.95754711 deltaT = 0.615482 Time = 1154.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499695 0 0.61721803 water fraction, min, max = 0.11215998 1.223885e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484062 0 0.61721803 water fraction, min, max = 0.1123163 1.2712575e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499695 0 0.61721803 water fraction, min, max = 0.11215998 1.2273938e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484062 0 0.61721803 water fraction, min, max = 0.1123163 1.2748911e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074265553, Final residual = 1.3866107e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834717e-08, Final residual = 4.1421628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499695 0 0.61721803 water fraction, min, max = 0.11215998 1.2275321e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484062 0 0.61721803 water fraction, min, max = 0.1123163 1.275043e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499695 0 0.61721803 water fraction, min, max = 0.11215998 1.2275371e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484062 0 0.61721803 water fraction, min, max = 0.1123163 1.2750482e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019468373, Final residual = 6.2093549e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2224321e-09, Final residual = 2.0850156e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499695 0 0.61721802 water fraction, min, max = 0.11215998 1.2275394e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484062 0 0.61721802 water fraction, min, max = 0.1123163 1.2750527e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499695 0 0.61721802 water fraction, min, max = 0.11215998 1.2275396e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484062 0 0.61721802 water fraction, min, max = 0.1123163 1.2750529e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7085352e-05, Final residual = 5.5937314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5920322e-09, Final residual = 3.6594208e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499695 0 0.61721802 water fraction, min, max = 0.11215998 1.2275393e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484062 0 0.61721802 water fraction, min, max = 0.1123163 1.2750522e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499695 0 0.61721802 water fraction, min, max = 0.11215998 1.2275393e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484062 0 0.61721802 water fraction, min, max = 0.1123163 1.2750522e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9756303e-05, Final residual = 9.9136568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9364764e-09, Final residual = 6.5600973e-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 = 0.11499695 0 0.61721803 water fraction, min, max = 0.11215998 1.2275391e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484062 0 0.61721803 water fraction, min, max = 0.1123163 1.2750518e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499695 0 0.61721803 water fraction, min, max = 0.11215998 1.2275391e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484062 0 0.61721803 water fraction, min, max = 0.1123163 1.2750518e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7743344e-05, Final residual = 8.0810285e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0616166e-09, Final residual = 1.216557e-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 = 0.11499695 0 0.61721802 water fraction, min, max = 0.11215998 1.2275395e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484062 0 0.61721802 water fraction, min, max = 0.1123163 1.2750527e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499695 0 0.61721802 water fraction, min, max = 0.11215998 1.2275396e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484062 0 0.61721802 water fraction, min, max = 0.1123163 1.2750528e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3029787e-05, Final residual = 9.8935701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9148292e-09, Final residual = 6.8853539e-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 = 0.11499695 0 0.61721802 water fraction, min, max = 0.11215998 1.2275391e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484063 0 0.61721802 water fraction, min, max = 0.1123163 1.2750518e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499695 0 0.61721802 water fraction, min, max = 0.11215998 1.227539e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484063 0 0.61721802 water fraction, min, max = 0.1123163 1.2750517e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1763081e-05, Final residual = 9.2416039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2591104e-09, Final residual = 6.0084882e-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 = 0.11499695 0 0.61721802 water fraction, min, max = 0.11215998 1.2275396e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484062 0 0.61721802 water fraction, min, max = 0.1123163 1.2750528e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499695 0 0.61721802 water fraction, min, max = 0.11215998 1.2275396e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484062 0 0.61721802 water fraction, min, max = 0.1123163 1.2750529e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9800199e-05, Final residual = 8.6475214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6672703e-09, Final residual = 5.6895551e-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 = 0.11499695 0 0.61721803 water fraction, min, max = 0.11215998 1.2275391e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484063 0 0.61721802 water fraction, min, max = 0.1123163 1.2750518e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499695 0 0.61721803 water fraction, min, max = 0.11215998 1.2275391e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484063 0 0.61721802 water fraction, min, max = 0.1123163 1.2750518e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8788897e-05, Final residual = 7.9596503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9746657e-09, Final residual = 5.0046854e-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 = 0.11499695 0 0.61721802 water fraction, min, max = 0.11215998 1.2275396e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484062 0 0.61721802 water fraction, min, max = 0.1123163 1.2750528e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499695 0 0.61721802 water fraction, min, max = 0.11215998 1.2275396e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484062 0 0.61721802 water fraction, min, max = 0.1123163 1.2750528e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7631234e-05, Final residual = 7.3811208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3985922e-09, Final residual = 4.5825411e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 99.11 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.031095192 max: 0.21202438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94328775, dtInletScale=9.0071993e+14 -> dtScale=0.94328775 deltaT = 0.58057463 Time = 1155.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469317 0 0.61721802 water fraction, min, max = 0.11246376 1.3215595e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3697155e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469317 0 0.61721802 water fraction, min, max = 0.11246376 1.3249131e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3731808e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071239682, Final residual = 9.6773615e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.664343e-09, Final residual = 3.0610822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469317 0 0.61721803 water fraction, min, max = 0.11246376 1.3250374e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3733177e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469317 0 0.61721803 water fraction, min, max = 0.11246376 1.3250416e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3733221e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018842049, Final residual = 1.7430133e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7494406e-08, Final residual = 9.866071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469317 0 0.61721802 water fraction, min, max = 0.11246376 1.325043e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3733248e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469317 0 0.61721802 water fraction, min, max = 0.11246376 1.3250431e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3733249e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6567702e-05, Final residual = 6.5834421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5922155e-09, Final residual = 1.3760566e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469317 0 0.61721802 water fraction, min, max = 0.11246376 1.3250431e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3733249e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469317 0 0.61721802 water fraction, min, max = 0.11246376 1.3250431e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3733248e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8789803e-05, Final residual = 9.3316457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3516672e-09, Final residual = 3.2211525e-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 = 0.11469317 0 0.61721802 water fraction, min, max = 0.11246376 1.3250427e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3733241e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469317 0 0.61721802 water fraction, min, max = 0.11246376 1.3250427e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3733241e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5454047e-05, Final residual = 5.2136717e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.188645e-09, Final residual = 9.3385601e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469317 0 0.61721802 water fraction, min, max = 0.11246376 1.3250433e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3733253e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469317 0 0.61721802 water fraction, min, max = 0.11246376 1.3250434e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3733253e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1190829e-05, Final residual = 9.5307204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5516578e-09, Final residual = 5.4608953e-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 = 0.11469317 0 0.61721802 water fraction, min, max = 0.11246376 1.3250428e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3733242e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469317 0 0.61721802 water fraction, min, max = 0.11246376 1.3250427e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3733241e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9296619e-05, Final residual = 9.3484543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3624133e-09, Final residual = 5.2815939e-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 = 0.11469317 0 0.61721802 water fraction, min, max = 0.11246376 1.3250433e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3733253e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469317 0 0.61721802 water fraction, min, max = 0.11246376 1.3250433e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3733253e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7217623e-05, Final residual = 8.7481469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7678873e-09, Final residual = 4.9321507e-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 = 0.11469317 0 0.61721803 water fraction, min, max = 0.11246376 1.3250428e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3733242e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469317 0 0.61721803 water fraction, min, max = 0.11246376 1.3250428e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3733242e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5695489e-05, Final residual = 8.3639022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3767738e-09, Final residual = 4.7271017e-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 = 0.11469317 0 0.61721802 water fraction, min, max = 0.11246376 1.3250433e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3733252e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469317 0 0.61721802 water fraction, min, max = 0.11246376 1.3250433e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454571 0 0.61721802 water fraction, min, max = 0.11261121 1.3733253e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4288232e-05, Final residual = 7.8545469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8712875e-09, Final residual = 4.4737011e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 99.93 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.029416717 max: 0.20444688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97824921, dtInletScale=9.0071993e+14 -> dtScale=0.97824921 deltaT = 0.56794533 Time = 1156.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440146 0 0.61721802 water fraction, min, max = 0.11275546 1.4222278e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721802 water fraction, min, max = 0.11289971 1.4728198e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440146 0 0.61721802 water fraction, min, max = 0.11275546 1.4256613e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721802 water fraction, min, max = 0.11289971 1.4763644e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066054266, Final residual = 3.1079991e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0789669e-08, Final residual = 9.0999068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440146 0 0.61721803 water fraction, min, max = 0.11275546 1.4257845e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721803 water fraction, min, max = 0.11289971 1.4764997e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440146 0 0.61721803 water fraction, min, max = 0.11275546 1.4257885e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721803 water fraction, min, max = 0.11289971 1.4765039e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019902447, Final residual = 6.8705666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8787516e-09, Final residual = 1.5394976e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440146 0 0.61721802 water fraction, min, max = 0.11275546 1.4257896e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721802 water fraction, min, max = 0.11289971 1.4765058e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440146 0 0.61721802 water fraction, min, max = 0.11275546 1.4257897e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721802 water fraction, min, max = 0.11289971 1.4765059e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4872354e-05, Final residual = 6.5832863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.595037e-09, Final residual = 1.0040435e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440146 0 0.61721802 water fraction, min, max = 0.11275546 1.4257894e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721802 water fraction, min, max = 0.11289971 1.4765054e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440146 0 0.61721802 water fraction, min, max = 0.11275546 1.4257894e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721802 water fraction, min, max = 0.11289971 1.4765054e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2764364e-05, Final residual = 3.4353997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4475966e-09, Final residual = 1.2434503e-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 = 0.11440146 0 0.61721802 water fraction, min, max = 0.11275546 1.4257891e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721802 water fraction, min, max = 0.11289971 1.4765048e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440146 0 0.61721802 water fraction, min, max = 0.11275546 1.4257891e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721802 water fraction, min, max = 0.11289971 1.4765048e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6814938e-05, Final residual = 9.4454609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4555843e-09, Final residual = 3.6091553e-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 = 0.11440146 0 0.61721802 water fraction, min, max = 0.11275546 1.4257896e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721802 water fraction, min, max = 0.11289971 1.4765057e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440146 0 0.61721802 water fraction, min, max = 0.11275546 1.4257896e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721802 water fraction, min, max = 0.11289971 1.4765058e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1816449e-05, Final residual = 7.447284e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4293714e-09, Final residual = 1.115149e-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 = 0.11440146 0 0.61721802 water fraction, min, max = 0.11275546 1.4257891e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721802 water fraction, min, max = 0.11289971 1.4765049e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440146 0 0.61721802 water fraction, min, max = 0.11275546 1.4257891e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721802 water fraction, min, max = 0.11289971 1.4765049e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9105233e-05, Final residual = 8.1076049e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0856876e-09, Final residual = 1.2063575e-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 = 0.11440146 0 0.61721802 water fraction, min, max = 0.11275546 1.4257896e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721802 water fraction, min, max = 0.11289971 1.4765058e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440146 0 0.61721802 water fraction, min, max = 0.11275546 1.4257896e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721802 water fraction, min, max = 0.11289971 1.4765058e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6640985e-05, Final residual = 9.6587414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6819112e-09, Final residual = 5.2691465e-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 = 0.11440146 0 0.61721802 water fraction, min, max = 0.11275546 1.4257892e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721802 water fraction, min, max = 0.11289971 1.4765049e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440146 0 0.61721802 water fraction, min, max = 0.11275546 1.4257891e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721802 water fraction, min, max = 0.11289971 1.4765049e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4727762e-05, Final residual = 9.2973958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.313666e-09, Final residual = 5.108243e-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 = 0.11440146 0 0.61721802 water fraction, min, max = 0.11275546 1.4257896e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721802 water fraction, min, max = 0.11289971 1.4765058e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440146 0 0.61721802 water fraction, min, max = 0.11275546 1.4257896e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425721 0 0.61721802 water fraction, min, max = 0.11289971 1.4765058e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3068431e-05, Final residual = 8.6709111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6913803e-09, Final residual = 4.8043889e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 100.53 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.028916632 max: 0.18517662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0800499, dtInletScale=9.0071993e+14 -> dtScale=1.0800499 deltaT = 0.61340901 Time = 1156.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5331695e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5919382e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5374529e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5963704e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064302772, Final residual = 2.791369e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7693876e-08, Final residual = 2.7881182e-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 = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5376177e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5965514e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5376235e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5965574e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023163279, Final residual = 5.137238e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1552897e-09, Final residual = 9.6970458e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5376244e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.596559e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5376245e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5965591e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3823201e-05, Final residual = 6.332389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3318e-09, Final residual = 1.0170702e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5376238e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5965577e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5376237e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5965576e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8740714e-05, Final residual = 4.9948938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.00837e-09, Final residual = 1.5768403e-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 = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5376236e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5965575e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5376236e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5965575e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1289751e-05, Final residual = 7.4944156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5083069e-09, Final residual = 4.2413967e-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 = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5376241e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5965583e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5376241e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5965583e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6400555e-05, Final residual = 7.2792409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.299241e-09, Final residual = 4.0135641e-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 = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5376236e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5965573e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5376235e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5965573e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.387997e-05, Final residual = 6.5949321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6107837e-09, Final residual = 3.3721523e-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 = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5376241e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5965584e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5376241e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5965584e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1779393e-05, Final residual = 5.9070412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9256222e-09, Final residual = 2.8903449e-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 = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5376236e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5965574e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5376236e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5965573e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0150782e-05, Final residual = 5.4567288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4708573e-09, Final residual = 2.613709e-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 = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5376241e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5965583e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410142 0 0.61721802 water fraction, min, max = 0.11305551 1.5376241e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394562 0 0.61721802 water fraction, min, max = 0.1132113 1.5965584e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804998e-05, Final residual = 4.9920781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0080076e-09, Final residual = 2.3771335e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 101.11 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.031319542 max: 0.188519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.060901, dtInletScale=9.0071993e+14 -> dtScale=1.060901 deltaT = 0.65076563 Time = 1157.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378034 0 0.61721802 water fraction, min, max = 0.11337659 1.6613982e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721802 water fraction, min, max = 0.11354187 1.7287815e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378034 0 0.61721802 water fraction, min, max = 0.11337659 1.6665781e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721802 water fraction, min, max = 0.11354187 1.7341509e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006398442, Final residual = 4.1938623e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1597539e-08, Final residual = 5.2166909e-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 = 0.11378034 0 0.61721803 water fraction, min, max = 0.11337659 1.6667881e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721803 water fraction, min, max = 0.11354187 1.7343815e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378034 0 0.61721803 water fraction, min, max = 0.11337659 1.6667959e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721803 water fraction, min, max = 0.11354187 1.7343896e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025965103, Final residual = 1.6947502e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7004333e-08, Final residual = 4.9124048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378034 0 0.61721802 water fraction, min, max = 0.11337659 1.666797e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721802 water fraction, min, max = 0.11354187 1.7343915e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378034 0 0.61721802 water fraction, min, max = 0.11337659 1.6667971e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721802 water fraction, min, max = 0.11354187 1.7343916e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9037538e-05, Final residual = 7.602771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6155088e-09, Final residual = 1.5833156e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378034 0 0.61721802 water fraction, min, max = 0.11337659 1.666796e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721802 water fraction, min, max = 0.11354187 1.7343894e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378034 0 0.61721802 water fraction, min, max = 0.11337659 1.6667959e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721802 water fraction, min, max = 0.11354187 1.7343893e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4212733e-05, Final residual = 3.6414991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6493171e-09, Final residual = 1.4048394e-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 = 0.11378034 0 0.61721802 water fraction, min, max = 0.11337659 1.666796e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721802 water fraction, min, max = 0.11354187 1.7343894e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378034 0 0.61721802 water fraction, min, max = 0.11337659 1.666796e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721802 water fraction, min, max = 0.11354187 1.7343894e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5770223e-05, Final residual = 4.536154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5438731e-09, Final residual = 2.4613272e-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 = 0.11378034 0 0.61721802 water fraction, min, max = 0.11337659 1.6667963e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721802 water fraction, min, max = 0.11354187 1.7343901e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378034 0 0.61721802 water fraction, min, max = 0.11337659 1.6667964e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721802 water fraction, min, max = 0.11354187 1.7343902e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0837862e-05, Final residual = 4.3731086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3839972e-09, Final residual = 2.3766718e-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 = 0.11378034 0 0.61721802 water fraction, min, max = 0.11337659 1.6667959e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721802 water fraction, min, max = 0.11354187 1.7343892e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378034 0 0.61721802 water fraction, min, max = 0.11337659 1.6667958e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721802 water fraction, min, max = 0.11354187 1.7343891e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8135463e-05, Final residual = 3.756191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7662256e-09, Final residual = 1.9212947e-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 = 0.11378034 0 0.61721802 water fraction, min, max = 0.11337659 1.6667964e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721802 water fraction, min, max = 0.11354187 1.7343903e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378034 0 0.61721802 water fraction, min, max = 0.11337659 1.6667964e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721802 water fraction, min, max = 0.11354187 1.7343903e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.604911e-05, Final residual = 3.4522374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4625509e-09, Final residual = 1.7291675e-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 = 0.11378034 0 0.61721802 water fraction, min, max = 0.11337659 1.6667959e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721802 water fraction, min, max = 0.11354187 1.7343892e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378034 0 0.61721802 water fraction, min, max = 0.11337659 1.6667958e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721802 water fraction, min, max = 0.11354187 1.7343892e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555524e-05, Final residual = 3.2215634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2305895e-09, Final residual = 1.6017851e-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 = 0.11378034 0 0.61721802 water fraction, min, max = 0.11337659 1.6667964e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721802 water fraction, min, max = 0.11354187 1.7343903e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378034 0 0.61721802 water fraction, min, max = 0.11337659 1.6667964e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361506 0 0.61721802 water fraction, min, max = 0.11354187 1.7343903e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304259e-05, Final residual = 3.0170728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0260483e-09, Final residual = 1.5132001e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 101.52 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.033339988 max: 0.19732067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0135786, dtInletScale=9.0071993e+14 -> dtScale=1.0135786 deltaT = 0.65960084 Time = 1158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344753 0 0.61721802 water fraction, min, max = 0.1137094 1.8055815e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721802 water fraction, min, max = 0.11387692 1.8795883e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344753 0 0.61721802 water fraction, min, max = 0.1137094 1.8113167e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721802 water fraction, min, max = 0.11387692 1.8855346e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065293323, Final residual = 2.2424861e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2201883e-08, Final residual = 9.1204762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344753 0 0.61721803 water fraction, min, max = 0.1137094 1.8115517e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721803 water fraction, min, max = 0.11387692 1.8857939e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344753 0 0.61721803 water fraction, min, max = 0.1137094 1.8115607e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721803 water fraction, min, max = 0.11387692 1.8858031e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023286124, Final residual = 8.7652989e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7498836e-09, Final residual = 1.799384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344753 0 0.61721802 water fraction, min, max = 0.1137094 1.8115602e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721802 water fraction, min, max = 0.11387692 1.8858018e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344753 0 0.61721802 water fraction, min, max = 0.1137094 1.8115601e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721802 water fraction, min, max = 0.11387692 1.8858018e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8844012e-05, Final residual = 2.2445592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2448709e-09, Final residual = 4.9900851e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344753 0 0.61721802 water fraction, min, max = 0.1137094 1.8115591e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721802 water fraction, min, max = 0.11387692 1.8857998e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344753 0 0.61721802 water fraction, min, max = 0.1137094 1.811559e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721802 water fraction, min, max = 0.11387692 1.8857997e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6800534e-05, Final residual = 4.8606844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8728147e-09, Final residual = 2.6774959e-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 = 0.11344753 0 0.61721802 water fraction, min, max = 0.1137094 1.8115591e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721802 water fraction, min, max = 0.11387692 1.8857999e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344753 0 0.61721802 water fraction, min, max = 0.1137094 1.8115591e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721802 water fraction, min, max = 0.11387692 1.8857999e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0826545e-05, Final residual = 9.4758832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4825416e-09, Final residual = 1.8180102e-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 = 0.11344753 0 0.61721802 water fraction, min, max = 0.1137094 1.8115594e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721802 water fraction, min, max = 0.11387692 1.8858005e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344753 0 0.61721802 water fraction, min, max = 0.1137094 1.8115594e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721802 water fraction, min, max = 0.11387692 1.8858005e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6336242e-05, Final residual = 8.9641901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9727259e-09, Final residual = 1.7045802e-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 = 0.11344753 0 0.61721802 water fraction, min, max = 0.1137094 1.8115591e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721802 water fraction, min, max = 0.11387692 1.8857998e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344753 0 0.61721802 water fraction, min, max = 0.1137094 1.8115591e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721802 water fraction, min, max = 0.11387692 1.8857998e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4567124e-05, Final residual = 7.7141381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7207283e-09, Final residual = 1.4508312e-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 = 0.11344753 0 0.61721802 water fraction, min, max = 0.1137094 1.8115595e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721802 water fraction, min, max = 0.11387692 1.8858006e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344753 0 0.61721802 water fraction, min, max = 0.1137094 1.8115595e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721802 water fraction, min, max = 0.11387692 1.8858006e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2574604e-05, Final residual = 6.9779822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9858648e-09, Final residual = 1.3046599e-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 = 0.11344753 0 0.61721802 water fraction, min, max = 0.1137094 1.8115591e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721802 water fraction, min, max = 0.11387692 1.8857999e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344753 0 0.61721802 water fraction, min, max = 0.1137094 1.8115591e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721802 water fraction, min, max = 0.11387692 1.8857998e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432175e-05, Final residual = 6.3417043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.347355e-09, Final residual = 1.1844739e-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 = 0.11344753 0 0.61721802 water fraction, min, max = 0.1137094 1.8115595e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721802 water fraction, min, max = 0.11387692 1.8858006e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344753 0 0.61721802 water fraction, min, max = 0.1137094 1.8115595e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328 0 0.61721802 water fraction, min, max = 0.11387692 1.8858006e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255644e-05, Final residual = 5.7849799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7916813e-09, Final residual = 1.0829966e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 102.29 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.033914249 max: 0.19886645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0057001, dtInletScale=9.0071993e+14 -> dtScale=1.0057001 deltaT = 0.66335748 Time = 1158.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.9634089e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.0440876e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.9696627e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.0505713e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068211597, Final residual = 6.4920502e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4403021e-08, Final residual = 4.4075875e-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 = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.9699137e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.0508438e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.9699231e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.0508534e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020016063, Final residual = 4.5168308e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5282073e-09, Final residual = 2.2412027e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.9699217e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.0508503e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.9699216e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.0508502e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5110243e-05, Final residual = 7.0240988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0081873e-09, Final residual = 1.8823104e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.9699207e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.0508485e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.9699206e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.0508484e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.477179e-05, Final residual = 3.101549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1162723e-09, Final residual = 1.5173794e-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 = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.9699209e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.0508489e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.9699209e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.0508489e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2220001e-05, Final residual = 9.2891222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3045205e-09, Final residual = 1.4164596e-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 = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.9699209e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.050849e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.9699209e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.050849e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642986e-05, Final residual = 8.7161916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7330376e-09, Final residual = 1.2369484e-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 = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.9699209e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.0508489e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.9699209e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.0508489e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676552e-05, Final residual = 8.0380158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0499736e-09, Final residual = 1.1842665e-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 = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.969921e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.0508491e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.969921e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.0508491e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813409e-05, Final residual = 7.3923086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4061562e-09, Final residual = 1.0899965e-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 = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.9699209e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.0508489e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.9699208e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.0508488e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3942651e-05, Final residual = 6.9718515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9824147e-09, Final residual = 1.0705133e-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 = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.969921e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.0508491e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311152 0 0.61721802 water fraction, min, max = 0.11404541 1.969921e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294304 0 0.61721802 water fraction, min, max = 0.11421389 2.0508492e-36 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2847737e-05, Final residual = 6.5133568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5254378e-09, Final residual = 1.0227957e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 103.14 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.034347371 max: 0.21581665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92671257, dtInletScale=9.0071993e+14 -> dtScale=0.92671257 deltaT = 0.6147397 Time = 1159.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.1288042e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.2096013e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.1345847e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.2155774e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067719873, Final residual = 6.5871068e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5325769e-08, Final residual = 4.6638775e-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 = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.134789e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.2157907e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.1347956e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.2157975e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018528067, Final residual = 1.8412289e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8428811e-08, Final residual = 3.2850331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.1347969e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.2157999e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.134797e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.2158e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.773562e-05, Final residual = 8.8064756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8299888e-09, Final residual = 1.61692e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.1347951e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.2157962e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.134795e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.2157961e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8292746e-05, Final residual = 3.3782343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3966079e-09, Final residual = 1.3754389e-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 = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.1347961e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.2157983e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.1347962e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.2157984e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6537869e-05, Final residual = 2.2327667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2508626e-09, Final residual = 7.2716348e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.1347954e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.2157969e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.1347954e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.2157969e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2103113e-05, Final residual = 1.9799938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.996603e-09, Final residual = 5.6506784e-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 = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.1347961e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.2157982e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.1347961e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.2157982e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0662803e-05, Final residual = 1.9030396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9172805e-09, Final residual = 6.0129811e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.1347955e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.2157971e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.1347955e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.215797e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.864047e-05, Final residual = 1.8036029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8176187e-09, Final residual = 5.897192e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.134796e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.2157982e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.1347961e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.2157982e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7417837e-05, Final residual = 9.4822216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4942391e-09, Final residual = 1.7009745e-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 = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.1347955e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.215797e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127869 0 0.61721802 water fraction, min, max = 0.11437002 2.1347955e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263077 0 0.61721802 water fraction, min, max = 0.11452616 2.215797e-36 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.607993e-05, Final residual = 8.839818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8544551e-09, Final residual = 1.6179289e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 103.77 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.03191414 max: 0.21286662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93955547, dtInletScale=9.0071993e+14 -> dtScale=0.93955547 deltaT = 0.57758022 Time = 1159.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.2946695e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3762293e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.3001291e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3818614e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065826534, Final residual = 6.2276972e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.173609e-08, Final residual = 4.903148e-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 = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.3003013e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3820333e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.3003061e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3820383e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017112515, Final residual = 1.4452174e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4452794e-08, Final residual = 2.7090916e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.3003108e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3820477e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.3003112e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3820481e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9967473e-05, Final residual = 3.35126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3798366e-09, Final residual = 1.5197191e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.3003084e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3820424e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.3003082e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3820422e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.072799e-05, Final residual = 4.6926386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7151563e-09, Final residual = 2.1882429e-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 = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.3003101e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.382046e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.3003102e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3820462e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7975593e-05, Final residual = 3.5273518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5465064e-09, Final residual = 1.5960434e-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 = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.3003088e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3820433e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.3003087e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3820432e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.340916e-05, Final residual = 3.1552133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.173595e-09, Final residual = 1.3938666e-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 = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.3003099e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3820457e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.30031e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3820458e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1639284e-05, Final residual = 2.9422254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.956802e-09, Final residual = 1.3017813e-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 = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.3003089e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3820435e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.3003088e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3820434e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9397823e-05, Final residual = 2.7947848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8107002e-09, Final residual = 1.2459931e-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 = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.3003099e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3820455e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.3003099e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3820456e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7940293e-05, Final residual = 2.6962115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7094266e-09, Final residual = 1.1997344e-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 = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.300309e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3820436e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248407 0 0.61721802 water fraction, min, max = 0.11467285 2.3003089e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233738 0 0.61721802 water fraction, min, max = 0.11481955 2.3820436e-36 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413034e-05, Final residual = 2.603765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6174253e-09, Final residual = 1.1422113e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 104.34 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.030132525 max: 0.21302723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9388471, dtInletScale=9.0071993e+14 -> dtScale=0.9388471 deltaT = 0.5422589 Time = 1160.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219965 0 0.61721802 water fraction, min, max = 0.11495727 2.4613881e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206193 0 0.61721802 water fraction, min, max = 0.115095 2.5432577e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219965 0 0.61721802 water fraction, min, max = 0.11495727 2.4665129e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206193 0 0.61721802 water fraction, min, max = 0.115095 2.5485335e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00140317, Final residual = 1.0763753e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8020671e-07, Final residual = 2.9073951e-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 = 0.11225469 0 0.61721802 water fraction, min, max = 0.11490224 2.432846e-36 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112172 0 0.61721802 water fraction, min, max = 0.11498493 2.4814448e-36 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225469 0 0.61721802 water fraction, min, max = 0.11490224 2.4315694e-36 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112172 0 0.61721802 water fraction, min, max = 0.11498493 2.4801457e-36 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015078266, Final residual = 1.1594925e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3707311e-07, Final residual = 1.5995786e-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 = 0.11225469 0 0.61721801 water fraction, min, max = 0.11490224 2.4315269e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112172 0 0.61721801 water fraction, min, max = 0.11498493 2.4800831e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225469 0 0.61721801 water fraction, min, max = 0.11490224 2.4315257e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112172 0 0.61721801 water fraction, min, max = 0.11498493 2.4800818e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013796063, Final residual = 5.0139102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0338105e-09, Final residual = 1.1157318e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225469 0 0.61721801 water fraction, min, max = 0.11490224 2.4315277e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112172 0 0.61721801 water fraction, min, max = 0.11498493 2.480086e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225469 0 0.61721801 water fraction, min, max = 0.11490224 2.4315278e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112172 0 0.61721801 water fraction, min, max = 0.11498493 2.4800861e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.642458e-05, Final residual = 3.5172965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5304632e-09, Final residual = 7.0094746e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225469 0 0.61721801 water fraction, min, max = 0.11490224 2.4315274e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112172 0 0.61721801 water fraction, min, max = 0.11498493 2.4800852e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225469 0 0.61721801 water fraction, min, max = 0.11490224 2.4315274e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112172 0 0.61721801 water fraction, min, max = 0.11498493 2.4800852e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1467115e-05, Final residual = 1.8283427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8366786e-09, Final residual = 2.9204329e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225469 0 0.61721801 water fraction, min, max = 0.11490224 2.4315273e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112172 0 0.61721801 water fraction, min, max = 0.11498493 2.480085e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225469 0 0.61721801 water fraction, min, max = 0.11490224 2.4315273e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112172 0 0.61721801 water fraction, min, max = 0.11498493 2.480085e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1605675e-05, Final residual = 2.4456894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4531769e-09, Final residual = 6.4736509e-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 = 0.11225469 0 0.61721801 water fraction, min, max = 0.11490224 2.4315275e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112172 0 0.61721801 water fraction, min, max = 0.11498493 2.4800854e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225469 0 0.61721801 water fraction, min, max = 0.11490224 2.4315275e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112172 0 0.61721801 water fraction, min, max = 0.11498493 2.4800854e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614979e-05, Final residual = 2.7261203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7325711e-09, Final residual = 9.8792263e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225469 0 0.61721801 water fraction, min, max = 0.11490224 2.4315273e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112172 0 0.61721801 water fraction, min, max = 0.11498493 2.4800851e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225469 0 0.61721801 water fraction, min, max = 0.11490224 2.4315273e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112172 0 0.61721801 water fraction, min, max = 0.11498493 2.4800851e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521591e-05, Final residual = 8.7294009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7339625e-09, Final residual = 1.7025727e-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 = 0.11225469 0 0.61721801 water fraction, min, max = 0.11490224 2.4315275e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112172 0 0.61721801 water fraction, min, max = 0.11498493 2.4800854e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225469 0 0.61721801 water fraction, min, max = 0.11490224 2.4315275e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112172 0 0.61721801 water fraction, min, max = 0.11498493 2.4800854e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8654705e-06, Final residual = 7.1216722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.123098e-09, Final residual = 1.3978204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225469 0 0.61721801 water fraction, min, max = 0.11490224 2.4315273e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112172 0 0.61721801 water fraction, min, max = 0.11498493 2.4800851e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225469 0 0.61721801 water fraction, min, max = 0.11490224 2.4315273e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112172 0 0.61721801 water fraction, min, max = 0.11498493 2.4800851e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6526727e-06, Final residual = 5.6464439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6487392e-09, Final residual = 1.1086991e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 104.95 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.016837745 max: 0.11533796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.7340345, dtInletScale=9.0071993e+14 -> dtScale=1.7340345 deltaT = 0.63628554 Time = 1161.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207497 0 0.61721801 water fraction, min, max = 0.11508196 2.5381494e-36 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197794 0 0.61721801 water fraction, min, max = 0.11517898 2.5975111e-36 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207497 0 0.61721801 water fraction, min, max = 0.11508196 2.5407712e-36 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197794 0 0.61721801 water fraction, min, max = 0.11517898 2.6001871e-36 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027659342, Final residual = 1.7038353e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010715149, Final residual = 3.3581824e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217184 0 0.61721801 water fraction, min, max = 0.11498509 2.480184e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217167 0 0.61721801 water fraction, min, max = 0.11498525 2.4802785e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217184 0 0.61721801 water fraction, min, max = 0.11498509 2.4801797e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217167 0 0.61721801 water fraction, min, max = 0.11498525 2.4802742e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048840636, Final residual = 2.1723954e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0259593e-07, Final residual = 8.0850338e-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 = 0.11217184 0 0.61721801 water fraction, min, max = 0.11498509 2.4801796e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217167 0 0.61721801 water fraction, min, max = 0.11498525 2.480274e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217184 0 0.61721801 water fraction, min, max = 0.11498509 2.4801796e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217167 0 0.61721801 water fraction, min, max = 0.11498525 2.480274e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7464006e-06, Final residual = 3.7575221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7749185e-09, Final residual = 1.1480797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217184 0 0.61721801 water fraction, min, max = 0.11498509 2.4801796e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217167 0 0.61721801 water fraction, min, max = 0.11498525 2.480274e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217184 0 0.61721801 water fraction, min, max = 0.11498509 2.4801796e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217167 0 0.61721801 water fraction, min, max = 0.11498525 2.480274e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434928e-08, Final residual = 5.8601593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5172701e-10, Final residual = 2.1983393e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 105.2 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 3.1806757e-05 max: 0.00019072771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1048.6153, dtInletScale=9.0071993e+14 -> dtScale=1048.6153 deltaT = 0.7635405 Time = 1161.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217148 0 0.61721801 water fraction, min, max = 0.11498544 2.4803873e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217129 0 0.61721801 water fraction, min, max = 0.11498564 2.4805006e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217148 0 0.61721801 water fraction, min, max = 0.11498544 2.4803873e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217129 0 0.61721801 water fraction, min, max = 0.11498564 2.4805006e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010403281, Final residual = 5.9509763e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.908201e-08, Final residual = 5.8779217e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217148 0 0.61721801 water fraction, min, max = 0.11498544 2.4803899e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217129 0 0.61721801 water fraction, min, max = 0.11498564 2.4805059e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217148 0 0.61721801 water fraction, min, max = 0.11498544 2.4803899e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217129 0 0.61721801 water fraction, min, max = 0.11498564 2.4805059e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.214862e-08, Final residual = 1.3561666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5922425e-09, Final residual = 4.2732085e-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 = 0.11217148 0 0.61721801 water fraction, min, max = 0.11498544 2.4803899e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217129 0 0.61721801 water fraction, min, max = 0.11498564 2.4805059e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217148 0 0.61721801 water fraction, min, max = 0.11498544 2.4803899e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217129 0 0.61721801 water fraction, min, max = 0.11498564 2.4805059e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5073389e-10, Final residual = 1.1722301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0994098e-10, Final residual = 1.4283407e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 105.31 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 3.8150214e-05 max: 0.00022701007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=881.01817, dtInletScale=9.0071993e+14 -> dtScale=881.01817 deltaT = 0.91624756 Time = 1162.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217105 0 0.61721801 water fraction, min, max = 0.11498587 2.480645e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217082 0 0.61721801 water fraction, min, max = 0.1149861 2.4807842e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217105 0 0.61721801 water fraction, min, max = 0.11498587 2.480645e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217082 0 0.61721801 water fraction, min, max = 0.1149861 2.4807842e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3711783e-06, Final residual = 3.8970646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9522669e-09, Final residual = 1.1341142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217105 0 0.61721801 water fraction, min, max = 0.11498587 2.480645e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217082 0 0.61721801 water fraction, min, max = 0.1149861 2.4807842e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217105 0 0.61721801 water fraction, min, max = 0.11498587 2.480645e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217082 0 0.61721801 water fraction, min, max = 0.1149861 2.4807842e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0773634e-09, Final residual = 3.5941688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5332679e-10, Final residual = 1.0039195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.46 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 4.5780231e-05 max: 0.00027240457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=734.20207, dtInletScale=9.0071993e+14 -> dtScale=734.20207 deltaT = 1.0994896 Time = 1163.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217054 0 0.61721801 water fraction, min, max = 0.11498638 2.4809512e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217026 0 0.61721801 water fraction, min, max = 0.11498666 2.4811181e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217054 0 0.61721801 water fraction, min, max = 0.11498638 2.4809512e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217026 0 0.61721801 water fraction, min, max = 0.11498666 2.4811182e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414984e-06, Final residual = 4.6616399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6836295e-09, Final residual = 1.3250788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217054 0 0.61721801 water fraction, min, max = 0.11498638 2.4809512e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217026 0 0.61721801 water fraction, min, max = 0.11498666 2.4811182e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217054 0 0.61721801 water fraction, min, max = 0.11498638 2.4809512e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217026 0 0.61721801 water fraction, min, max = 0.11498666 2.4811182e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9862604e-09, Final residual = 4.3504399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.152607e-10, Final residual = 1.2177561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.55 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 5.4935941e-05 max: 0.00032687294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=611.85854, dtInletScale=9.0071993e+14 -> dtScale=611.85854 deltaT = 1.3193768 Time = 1165.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216993 0 0.61721801 water fraction, min, max = 0.114987 2.4813186e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216959 0 0.61721801 water fraction, min, max = 0.11498733 2.481519e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216993 0 0.61721801 water fraction, min, max = 0.114987 2.4813186e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216959 0 0.61721801 water fraction, min, max = 0.11498733 2.481519e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9692741e-06, Final residual = 5.5982193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6357958e-09, Final residual = 1.6024574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216993 0 0.61721801 water fraction, min, max = 0.114987 2.4813186e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216959 0 0.61721801 water fraction, min, max = 0.11498733 2.481519e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216993 0 0.61721801 water fraction, min, max = 0.114987 2.4813186e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216959 0 0.61721801 water fraction, min, max = 0.11498733 2.481519e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.118104e-09, Final residual = 5.0617263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2420683e-10, Final residual = 2.1820104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.62 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 6.5922647e-05 max: 0.00039222945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=509.90562, dtInletScale=9.0071993e+14 -> dtScale=509.90562 deltaT = 1.5832429 Time = 1166.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216919 0 0.61721801 water fraction, min, max = 0.11498773 2.4817595e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216879 0 0.61721801 water fraction, min, max = 0.11498814 2.4820001e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216919 0 0.61721801 water fraction, min, max = 0.11498773 2.4817596e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216879 0 0.61721801 water fraction, min, max = 0.11498814 2.4820001e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3624387e-06, Final residual = 6.7198942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7192773e-09, Final residual = 1.8836255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216919 0 0.61721801 water fraction, min, max = 0.11498773 2.4817596e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216879 0 0.61721801 water fraction, min, max = 0.11498814 2.4820001e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216919 0 0.61721801 water fraction, min, max = 0.11498773 2.4817596e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216879 0 0.61721801 water fraction, min, max = 0.11498814 2.4820001e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4612973e-09, Final residual = 6.6852145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.047226e-10, Final residual = 1.3146196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.77 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 7.91068e-05 max: 0.00047065112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=424.94322, dtInletScale=9.0071993e+14 -> dtScale=424.94322 deltaT = 1.8998915 Time = 1168.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216831 0 0.61721801 water fraction, min, max = 0.11498862 2.4822888e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216782 0 0.61721801 water fraction, min, max = 0.1149891 2.4825775e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216831 0 0.61721801 water fraction, min, max = 0.11498862 2.4822889e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216782 0 0.61721801 water fraction, min, max = 0.1149891 2.4825776e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8340405e-06, Final residual = 8.0591449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1088179e-09, Final residual = 2.2750376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216831 0 0.61721801 water fraction, min, max = 0.11498862 2.4822889e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216782 0 0.61721801 water fraction, min, max = 0.1149891 2.4825776e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216831 0 0.61721801 water fraction, min, max = 0.11498862 2.4822889e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216782 0 0.61721801 water fraction, min, max = 0.1149891 2.4825776e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161245e-08, Final residual = 7.4647382e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.024997e-09, Final residual = 2.252177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.88 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 9.4928282e-05 max: 0.00056475036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=354.13877, dtInletScale=9.0071993e+14 -> dtScale=354.13877 deltaT = 2.2798505 Time = 1170.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216724 0 0.61721801 water fraction, min, max = 0.11498968 2.4829241e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216667 0 0.61721801 water fraction, min, max = 0.11499026 2.4832706e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216724 0 0.61721801 water fraction, min, max = 0.11498968 2.4829241e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216667 0 0.61721801 water fraction, min, max = 0.11499026 2.4832707e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3995429e-06, Final residual = 9.6796683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.691674e-09, Final residual = 2.700519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216724 0 0.61721801 water fraction, min, max = 0.11498968 2.4829241e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216667 0 0.61721801 water fraction, min, max = 0.11499026 2.4832707e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216724 0 0.61721801 water fraction, min, max = 0.11498968 2.4829241e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216667 0 0.61721801 water fraction, min, max = 0.11499026 2.4832707e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131074e-08, Final residual = 9.1810283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590896e-09, Final residual = 1.6922982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.01 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.00011391316 max: 0.00067765004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=295.13759, dtInletScale=9.0071993e+14 -> dtScale=295.13759 deltaT = 2.7358114 Time = 1173.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216597 0 0.61721801 water fraction, min, max = 0.11499095 2.4836866e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216528 0 0.61721801 water fraction, min, max = 0.11499165 2.4841025e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216597 0 0.61721801 water fraction, min, max = 0.11499095 2.4836867e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216528 0 0.61721801 water fraction, min, max = 0.11499165 2.4841027e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0776744e-06, Final residual = 5.0088667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0668442e-09, Final residual = 8.2414116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216597 0 0.61721801 water fraction, min, max = 0.11499095 2.4836867e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216528 0 0.61721801 water fraction, min, max = 0.11499165 2.4841027e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216597 0 0.61721801 water fraction, min, max = 0.11499095 2.4836867e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216528 0 0.61721801 water fraction, min, max = 0.11499165 2.4841027e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3697363e-08, Final residual = 8.8223476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623776e-09, Final residual = 2.9809619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.1 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.00013669558 max: 0.00081311276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=245.96834, dtInletScale=9.0071993e+14 -> dtScale=245.96834 deltaT = 3.2829737 Time = 1176.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216444 0 0.61721801 water fraction, min, max = 0.11499248 2.4846019e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216361 0 0.61721801 water fraction, min, max = 0.11499332 2.4851012e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216444 0 0.61721801 water fraction, min, max = 0.11499248 2.4846021e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216361 0 0.61721801 water fraction, min, max = 0.11499332 2.4851014e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8906664e-06, Final residual = 5.996771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.039834e-09, Final residual = 9.6177053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216444 0 0.61721801 water fraction, min, max = 0.11499248 2.4846021e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216361 0 0.61721801 water fraction, min, max = 0.11499332 2.4851014e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216444 0 0.61721801 water fraction, min, max = 0.11499248 2.4846021e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216361 0 0.61721801 water fraction, min, max = 0.11499332 2.4851014e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6724533e-08, Final residual = 1.0613691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034816e-09, Final residual = 3.4047534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.22 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.00016403505 max: 0.00097564209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=204.99321, dtInletScale=9.0071993e+14 -> dtScale=204.99321 deltaT = 3.9395492 Time = 1180.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216261 0 0.61721801 water fraction, min, max = 0.11499432 2.4857007e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216161 0 0.61721801 water fraction, min, max = 0.11499532 2.4863002e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216261 0 0.61721801 water fraction, min, max = 0.11499432 2.485701e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216161 0 0.61721801 water fraction, min, max = 0.11499532 2.4863004e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8651821e-06, Final residual = 7.1839178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2489516e-09, Final residual = 1.1766393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216261 0 0.61721801 water fraction, min, max = 0.11499432 2.485701e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216161 0 0.61721801 water fraction, min, max = 0.11499532 2.4863004e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216261 0 0.61721801 water fraction, min, max = 0.11499432 2.485701e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216161 0 0.61721801 water fraction, min, max = 0.11499532 2.4863004e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0528599e-08, Final residual = 1.2794472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.397047e-09, Final residual = 3.9676128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.28 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.0001968416 max: 0.0011706301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=170.84817, dtInletScale=9.0071993e+14 -> dtScale=170.84817 deltaT = 4.7274591 Time = 1185.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216041 0 0.61721801 water fraction, min, max = 0.11499652 2.4870199e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215921 0 0.61721801 water fraction, min, max = 0.11499772 2.4877396e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216041 0 0.61721801 water fraction, min, max = 0.11499652 2.4870203e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215921 0 0.61721801 water fraction, min, max = 0.11499772 2.48774e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0330888e-06, Final residual = 8.6734676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6933757e-09, Final residual = 1.3991239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216041 0 0.61721801 water fraction, min, max = 0.11499652 2.4870203e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215921 0 0.61721801 water fraction, min, max = 0.11499772 2.48774e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216041 0 0.61721801 water fraction, min, max = 0.11499652 2.4870203e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215921 0 0.61721801 water fraction, min, max = 0.11499772 2.48774e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394712e-08, Final residual = 1.5485635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628208e-09, Final residual = 4.7305575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.43 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.00023621063 max: 0.0014045612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=142.39323, dtInletScale=9.0071993e+14 -> dtScale=142.39323 deltaT = 5.6728715 Time = 1191.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215776 0 0.61721801 water fraction, min, max = 0.11499916 2.4886039e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215632 0 0.61721801 water fraction, min, max = 0.1150006 2.489468e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215776 0 0.61721801 water fraction, min, max = 0.11499916 2.4886045e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215632 0 0.61721801 water fraction, min, max = 0.1150006 2.4894686e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4322317e-06, Final residual = 2.6657524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7252895e-09, Final residual = 7.2241424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215776 0 0.61721801 water fraction, min, max = 0.11499916 2.4886045e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215632 0 0.61721801 water fraction, min, max = 0.1150006 2.4894686e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215776 0 0.61721801 water fraction, min, max = 0.11499916 2.4886045e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215632 0 0.61721801 water fraction, min, max = 0.1150006 2.4894686e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1202597e-08, Final residual = 1.8005939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.965784e-09, Final residual = 5.7536705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.55 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.00028344979 max: 0.0016851676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=118.68256, dtInletScale=9.0071993e+14 -> dtScale=118.68256 deltaT = 6.8072743 Time = 1198.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215459 0 0.61721801 water fraction, min, max = 0.11500233 2.4905059e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215287 0 0.61721801 water fraction, min, max = 0.11500406 2.4915436e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215459 0 0.61721801 water fraction, min, max = 0.11500233 2.4905067e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215287 0 0.61721801 water fraction, min, max = 0.11500406 2.4915444e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107928e-05, Final residual = 3.2027712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2480829e-09, Final residual = 8.5675032e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215459 0 0.61721801 water fraction, min, max = 0.11500233 2.4905067e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215287 0 0.61721801 water fraction, min, max = 0.11500406 2.4915444e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215459 0 0.61721801 water fraction, min, max = 0.11500233 2.4905067e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215287 0 0.61721801 water fraction, min, max = 0.11500406 2.4915444e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9267806e-08, Final residual = 2.2099794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2709278e-09, Final residual = 6.5959104e-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 = 0.11215459 0 0.61721801 water fraction, min, max = 0.11500233 2.4905067e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215287 0 0.61721801 water fraction, min, max = 0.11500406 2.4915444e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215459 0 0.61721801 water fraction, min, max = 0.11500233 2.4905067e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215287 0 0.61721801 water fraction, min, max = 0.11500406 2.4915444e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986478e-09, Final residual = 1.9041451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7002171e-10, Final residual = 1.4332223e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 106.68 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.00034013256 max: 0.0020217411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=98.924635, dtInletScale=9.0071993e+14 -> dtScale=98.924635 deltaT = 8.1687291 Time = 1206.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215079 0 0.61721801 water fraction, min, max = 0.11500613 2.4927902e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214872 0 0.61721801 water fraction, min, max = 0.11500821 2.4940365e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215079 0 0.61721801 water fraction, min, max = 0.11500613 2.4927914e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214872 0 0.61721801 water fraction, min, max = 0.11500821 2.4940377e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2117253e-05, Final residual = 3.834535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8540116e-09, Final residual = 1.0162089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215079 0 0.61721801 water fraction, min, max = 0.11500613 2.4927914e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214872 0 0.61721801 water fraction, min, max = 0.11500821 2.4940377e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215079 0 0.61721801 water fraction, min, max = 0.11500613 2.4927914e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214872 0 0.61721801 water fraction, min, max = 0.11500821 2.4940377e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9857251e-08, Final residual = 2.6775579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7682033e-09, Final residual = 8.0449566e-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 = 0.11215079 0 0.61721801 water fraction, min, max = 0.11500613 2.4927914e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214872 0 0.61721801 water fraction, min, max = 0.11500821 2.4940377e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215079 0 0.61721801 water fraction, min, max = 0.11500613 2.4927914e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214872 0 0.61721801 water fraction, min, max = 0.11500821 2.4940377e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2536706e-09, Final residual = 1.9895506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7343972e-10, Final residual = 1.5636283e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 106.78 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.00040816098 max: 0.0024254957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=82.457373, dtInletScale=9.0071993e+14 -> dtScale=82.457373 deltaT = 9.8020007 Time = 1216.03 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 = 0.11214623 0 0.61721801 water fraction, min, max = 0.1150107 2.495534e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214374 0 0.61721801 water fraction, min, max = 0.11501319 2.4970311e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214623 0 0.61721801 water fraction, min, max = 0.1150107 2.4955357e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214374 0 0.61721801 water fraction, min, max = 0.11501319 2.4970328e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547336e-05, Final residual = 4.6041159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6740715e-09, Final residual = 1.2183794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214623 0 0.61721801 water fraction, min, max = 0.1150107 2.4955357e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214374 0 0.61721801 water fraction, min, max = 0.11501319 2.4970328e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214623 0 0.61721801 water fraction, min, max = 0.1150107 2.4955357e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214374 0 0.61721801 water fraction, min, max = 0.11501319 2.4970328e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4346462e-08, Final residual = 3.2658355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3364563e-09, Final residual = 9.6918043e-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 = 0.11214623 0 0.61721801 water fraction, min, max = 0.1150107 2.4955357e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214374 0 0.61721801 water fraction, min, max = 0.11501319 2.4970328e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214623 0 0.61721801 water fraction, min, max = 0.1150107 2.4955357e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214374 0 0.61721801 water fraction, min, max = 0.11501319 2.4970328e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185559e-09, Final residual = 2.2151052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2325532e-10, Final residual = 1.4944532e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 106.99 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.00049007775 max: 0.0029095913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=68.738176, dtInletScale=9.0071993e+14 -> dtScale=68.738176 deltaT = 11.762059 Time = 1227.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214075 0 0.61721801 water fraction, min, max = 0.11501618 2.4988303e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213776 0 0.61721801 water fraction, min, max = 0.11501916 2.5006291e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214075 0 0.61721801 water fraction, min, max = 0.11501618 2.4988328e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213776 0 0.61721801 water fraction, min, max = 0.11501916 2.5006316e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606634e-05, Final residual = 5.4365637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4443142e-09, Final residual = 1.3847113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214075 0 0.61721801 water fraction, min, max = 0.11501618 2.4988328e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213776 0 0.61721801 water fraction, min, max = 0.11501916 2.5006316e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214075 0 0.61721801 water fraction, min, max = 0.11501618 2.4988328e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213776 0 0.61721801 water fraction, min, max = 0.11501916 2.5006316e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3173029e-08, Final residual = 3.9965778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.986336e-09, Final residual = 1.1670527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214075 0 0.61721801 water fraction, min, max = 0.11501618 2.4988328e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213776 0 0.61721801 water fraction, min, max = 0.11501916 2.5006316e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214075 0 0.61721801 water fraction, min, max = 0.11501618 2.4988328e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213776 0 0.61721801 water fraction, min, max = 0.11501916 2.5006316e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467518e-09, Final residual = 2.5988294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4082428e-10, Final residual = 1.608737e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 107.14 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.00058813116 max: 0.0034901554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=57.304039, dtInletScale=9.0071993e+14 -> dtScale=57.304039 deltaT = 14.113734 Time = 1241.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213418 0 0.61721801 water fraction, min, max = 0.11502275 2.5027914e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213059 0 0.61721801 water fraction, min, max = 0.11502633 2.5049531e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213418 0 0.61721801 water fraction, min, max = 0.11502275 2.502795e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213059 0 0.61721801 water fraction, min, max = 0.11502633 2.5049567e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092285e-05, Final residual = 6.4883321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.551617e-09, Final residual = 1.6392721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213418 0 0.61721801 water fraction, min, max = 0.11502275 2.502795e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213059 0 0.61721801 water fraction, min, max = 0.11502633 2.5049567e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213418 0 0.61721801 water fraction, min, max = 0.11502275 2.502795e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213059 0 0.61721801 water fraction, min, max = 0.11502633 2.5049567e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866386e-07, Final residual = 4.8532554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8827063e-09, Final residual = 1.4517538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213418 0 0.61721801 water fraction, min, max = 0.11502275 2.502795e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213059 0 0.61721801 water fraction, min, max = 0.11502633 2.5049567e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213418 0 0.61721801 water fraction, min, max = 0.11502275 2.502795e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213059 0 0.61721801 water fraction, min, max = 0.11502633 2.5049567e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0066189e-09, Final residual = 3.1659825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9877904e-10, Final residual = 1.7805712e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 107.24 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.00070572553 max: 0.0041861399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=47.776712, dtInletScale=9.0071993e+14 -> dtScale=47.776712 deltaT = 16.935418 Time = 1258.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212629 0 0.61721801 water fraction, min, max = 0.11503063 2.5075527e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212199 0 0.61721801 water fraction, min, max = 0.11503493 2.5101512e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212629 0 0.61721801 water fraction, min, max = 0.11503063 2.5075578e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212199 0 0.61721801 water fraction, min, max = 0.11503493 2.5101563e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5244552e-05, Final residual = 7.705861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7045749e-09, Final residual = 1.9071099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212629 0 0.61721801 water fraction, min, max = 0.11503063 2.5075578e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212199 0 0.61721801 water fraction, min, max = 0.11503493 2.5101564e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212629 0 0.61721801 water fraction, min, max = 0.11503063 2.5075578e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212199 0 0.61721801 water fraction, min, max = 0.11503493 2.5101564e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322633e-07, Final residual = 5.9767726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0052567e-09, Final residual = 1.7770061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212629 0 0.61721801 water fraction, min, max = 0.11503063 2.5075578e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212199 0 0.61721801 water fraction, min, max = 0.11503493 2.5101564e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212629 0 0.61721801 water fraction, min, max = 0.11503063 2.5075578e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212199 0 0.61721801 water fraction, min, max = 0.11503493 2.5101564e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3943844e-09, Final residual = 3.5919647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5471021e-10, Final residual = 1.9826113e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 107.4 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.00084738888 max: 0.0050203793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=39.837627, dtInletScale=9.0071993e+14 -> dtScale=39.837627 deltaT = 20.320463 Time = 1279.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211683 0 0.61721801 water fraction, min, max = 0.1150401 2.5132774e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211167 0 0.61721801 water fraction, min, max = 0.11504526 2.5164022e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211683 0 0.61721801 water fraction, min, max = 0.1150401 2.5132848e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211167 0 0.61721801 water fraction, min, max = 0.11504526 2.5164096e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0303855e-05, Final residual = 9.2098089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2367224e-09, Final residual = 2.2820409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211683 0 0.61721801 water fraction, min, max = 0.1150401 2.5132848e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211167 0 0.61721801 water fraction, min, max = 0.11504526 2.5164096e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211683 0 0.61721801 water fraction, min, max = 0.1150401 2.5132848e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211167 0 0.61721801 water fraction, min, max = 0.11504526 2.5164096e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9121555e-07, Final residual = 7.2688017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2631419e-09, Final residual = 2.1566335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211683 0 0.61721801 water fraction, min, max = 0.1150401 2.5132848e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211167 0 0.61721801 water fraction, min, max = 0.11504526 2.5164096e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211683 0 0.61721801 water fraction, min, max = 0.1150401 2.5132848e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211167 0 0.61721801 water fraction, min, max = 0.11504526 2.5164096e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9077704e-09, Final residual = 4.728658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.011924e-10, Final residual = 2.0532691e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 107.5 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.0010167735 max: 0.0060199362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=33.222943, dtInletScale=9.0071993e+14 -> dtScale=33.222943 deltaT = 24.383821 Time = 1303.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210548 0 0.61721801 water fraction, min, max = 0.11505145 2.5201637e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209928 0 0.61721801 water fraction, min, max = 0.11505764 2.5239231e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210548 0 0.61721801 water fraction, min, max = 0.11505145 2.5201744e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209928 0 0.61721801 water fraction, min, max = 0.11505764 2.5239338e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6251491e-05, Final residual = 5.0298914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2139604e-09, Final residual = 1.2617312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210548 0 0.61721801 water fraction, min, max = 0.11505145 2.5201744e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209928 0 0.61721801 water fraction, min, max = 0.11505764 2.5239338e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210548 0 0.61721801 water fraction, min, max = 0.11505145 2.5201744e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209928 0 0.61721801 water fraction, min, max = 0.11505764 2.5239338e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5600028e-07, Final residual = 8.5934567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5847609e-09, Final residual = 2.5428431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210548 0 0.61721801 water fraction, min, max = 0.11505145 2.5201744e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209928 0 0.61721801 water fraction, min, max = 0.11505764 2.5239338e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210548 0 0.61721801 water fraction, min, max = 0.11505145 2.5201744e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209928 0 0.61721801 water fraction, min, max = 0.11505764 2.5239338e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4503796e-09, Final residual = 5.5328366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.113123e-10, Final residual = 2.0233339e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 107.71 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.0012201021 max: 0.0072179428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=27.708726, dtInletScale=9.0071993e+14 -> dtScale=27.708726 deltaT = 29.257414 Time = 1332.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209185 0 0.61721801 water fraction, min, max = 0.11506507 2.5284511e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208442 0 0.61721801 water fraction, min, max = 0.1150725 2.532976e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209185 0 0.61721801 water fraction, min, max = 0.11506507 2.5284665e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208442 0 0.61721801 water fraction, min, max = 0.1150725 2.5329915e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3302832e-05, Final residual = 5.9666317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.120571e-09, Final residual = 1.4623216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209185 0 0.61721801 water fraction, min, max = 0.11506507 2.5284666e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208442 0 0.61721801 water fraction, min, max = 0.1150725 2.5329916e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209185 0 0.61721801 water fraction, min, max = 0.11506507 2.5284666e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208442 0 0.61721801 water fraction, min, max = 0.1150725 2.5329916e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4669735e-07, Final residual = 4.20103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2432147e-09, Final residual = 6.7914926e-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 = 0.11209185 0 0.61721801 water fraction, min, max = 0.11506507 2.5284666e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208442 0 0.61721801 water fraction, min, max = 0.1150725 2.5329916e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209185 0 0.61721801 water fraction, min, max = 0.11506507 2.5284666e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208442 0 0.61721801 water fraction, min, max = 0.1150725 2.5329916e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3153828e-09, Final residual = 4.9534222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7083328e-10, Final residual = 1.5783349e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 107.95 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.0014639758 max: 0.0086520694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=23.115857, dtInletScale=9.0071993e+14 -> dtScale=23.115857 deltaT = 35.102808 Time = 1367.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120755 0 0.61721801 water fraction, min, max = 0.11508142 2.5384299e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206659 0 0.61721801 water fraction, min, max = 0.11509034 2.5438794e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120755 0 0.61721801 water fraction, min, max = 0.11508142 2.5384522e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206659 0 0.61721801 water fraction, min, max = 0.11509034 2.5439017e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1865677e-05, Final residual = 7.0567811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1945841e-09, Final residual = 1.7034649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120755 0 0.61721801 water fraction, min, max = 0.11508142 2.5384523e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206659 0 0.61721801 water fraction, min, max = 0.11509034 2.5439019e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120755 0 0.61721801 water fraction, min, max = 0.11508142 2.5384523e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206659 0 0.61721801 water fraction, min, max = 0.11509034 2.5439019e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7527963e-07, Final residual = 5.4475751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4973182e-09, Final residual = 8.7922979e-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 = 0.1120755 0 0.61721801 water fraction, min, max = 0.11508142 2.5384523e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206659 0 0.61721801 water fraction, min, max = 0.11509034 2.5439019e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120755 0 0.61721801 water fraction, min, max = 0.11508142 2.5384523e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206659 0 0.61721801 water fraction, min, max = 0.11509034 2.5439019e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1459681e-09, Final residual = 5.7049133e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4260033e-10, Final residual = 1.8822795e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 108.12 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.0017572479 max: 0.010368032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=19.290063, dtInletScale=9.0071993e+14 -> dtScale=19.290063 deltaT = 42.116794 Time = 1410.03 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 = 0.11205589 0 0.61721801 water fraction, min, max = 0.11510103 2.5504537e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120452 0 0.61721801 water fraction, min, max = 0.11511173 2.5570217e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205589 0 0.61721801 water fraction, min, max = 0.11510103 2.550486e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120452 0 0.61721801 water fraction, min, max = 0.11511173 2.557054e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2297593e-05, Final residual = 8.4380141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5503554e-09, Final residual = 2.039329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205589 0 0.61721801 water fraction, min, max = 0.11510103 2.5504861e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120452 0 0.61721801 water fraction, min, max = 0.11511173 2.5570542e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205589 0 0.61721801 water fraction, min, max = 0.11510103 2.5504861e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120452 0 0.61721801 water fraction, min, max = 0.11511173 2.5570542e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5804011e-07, Final residual = 6.759358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7877644e-09, Final residual = 1.0991387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205589 0 0.61721801 water fraction, min, max = 0.11510103 2.5504861e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120452 0 0.61721801 water fraction, min, max = 0.11511173 2.5570542e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205589 0 0.61721801 water fraction, min, max = 0.11510103 2.5504861e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120452 0 0.61721801 water fraction, min, max = 0.11511173 2.5570542e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.831224e-09, Final residual = 6.6022273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8909614e-10, Final residual = 2.1019646e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 108.31 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.0021090801 max: 0.012419934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=16.103146, dtInletScale=9.0071993e+14 -> dtScale=16.103146 deltaT = 50.527528 Time = 1460.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203236 0 0.61721801 water fraction, min, max = 0.11512456 2.5649533e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201953 0 0.61721801 water fraction, min, max = 0.1151374 2.5728756e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203236 0 0.61721801 water fraction, min, max = 0.11512456 2.5649999e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201953 0 0.61721801 water fraction, min, max = 0.1151374 2.5729224e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5038282e-05, Final residual = 9.8998796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9682147e-09, Final residual = 2.3010603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203236 0 0.61721801 water fraction, min, max = 0.11512456 2.5650001e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201953 0 0.61721801 water fraction, min, max = 0.1151374 2.5729227e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203236 0 0.61721801 water fraction, min, max = 0.11512456 2.5650001e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201953 0 0.61721801 water fraction, min, max = 0.1151374 2.5729227e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1227297e-07, Final residual = 8.8395385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8445986e-09, Final residual = 1.4341942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203236 0 0.61721801 water fraction, min, max = 0.11512456 2.5650001e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201953 0 0.61721801 water fraction, min, max = 0.1151374 2.5729227e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203236 0 0.61721801 water fraction, min, max = 0.11512456 2.5650001e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201953 0 0.61721801 water fraction, min, max = 0.1151374 2.5729227e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0534969e-09, Final residual = 6.979792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6553862e-10, Final residual = 2.2675393e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 108.59 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.0025302668 max: 0.014870643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=13.449318, dtInletScale=9.0071993e+14 -> dtScale=13.449318 deltaT = 60.614859 Time = 1521.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200413 0 0.61721801 water fraction, min, max = 0.11515279 2.582455e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198874 0 0.61721801 water fraction, min, max = 0.11516819 2.5920209e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200413 0 0.61721801 water fraction, min, max = 0.11515279 2.5825224e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198874 0 0.61721801 water fraction, min, max = 0.11516819 2.5920886e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.928256e-05, Final residual = 5.0091711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0832656e-09, Final residual = 8.9861339e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200413 0 0.61721801 water fraction, min, max = 0.11515279 2.5825228e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198874 0 0.61721801 water fraction, min, max = 0.11516819 2.5920891e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200413 0 0.61721801 water fraction, min, max = 0.11515279 2.5825228e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198874 0 0.61721801 water fraction, min, max = 0.11516819 2.5920891e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855988e-06, Final residual = 2.488718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6220974e-09, Final residual = 6.9258956e-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 = 0.11200413 0 0.61721801 water fraction, min, max = 0.11515279 2.5825228e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198874 0 0.61721801 water fraction, min, max = 0.11516819 2.5920891e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200413 0 0.61721801 water fraction, min, max = 0.11515279 2.5825228e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198874 0 0.61721801 water fraction, min, max = 0.11516819 2.5920891e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4348876e-08, Final residual = 3.0266155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.809789e-10, Final residual = 9.0224644e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 108.82 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.0030387112 max: 0.017794737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=11.239278, dtInletScale=9.0071993e+14 -> dtScale=11.239278 deltaT = 72.718203 Time = 1593.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197027 0 0.61721801 water fraction, min, max = 0.11518666 2.6036061e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119518 0 0.61721801 water fraction, min, max = 0.11520512 2.6151719e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197027 0 0.61721801 water fraction, min, max = 0.11518666 2.6037039e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119518 0 0.61721801 water fraction, min, max = 0.11520512 2.61527e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001068359, Final residual = 5.529494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6004936e-09, Final residual = 1.0239006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197027 0 0.61721801 water fraction, min, max = 0.11518666 2.6037045e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119518 0 0.61721801 water fraction, min, max = 0.11520512 2.6152709e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197027 0 0.61721801 water fraction, min, max = 0.11518666 2.6037045e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119518 0 0.61721801 water fraction, min, max = 0.11520512 2.6152709e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697623e-06, Final residual = 3.3313515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4211871e-09, Final residual = 9.2296448e-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 = 0.11197027 0 0.61721801 water fraction, min, max = 0.11518666 2.6037045e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119518 0 0.61721801 water fraction, min, max = 0.11520512 2.6152709e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197027 0 0.61721801 water fraction, min, max = 0.11518666 2.6037045e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119518 0 0.61721801 water fraction, min, max = 0.11520512 2.6152709e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3965609e-08, Final residual = 4.9617102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5927681e-10, Final residual = 1.7966033e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 109.02 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.0036454586 max: 0.021279907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.3985375, dtInletScale=9.0071993e+14 -> dtScale=9.3985375 deltaT = 87.224166 Time = 1681.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192965 0 0.61721801 water fraction, min, max = 0.11522728 2.6292033e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190749 0 0.61721801 water fraction, min, max = 0.11524943 2.6432065e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192965 0 0.61721801 water fraction, min, max = 0.11522728 2.6293451e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190749 0 0.61721801 water fraction, min, max = 0.11524943 2.643349e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012835983, Final residual = 6.4658284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4949536e-09, Final residual = 1.1633673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192965 0 0.61721801 water fraction, min, max = 0.11522728 2.6293461e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190749 0 0.61721801 water fraction, min, max = 0.11524943 2.6433503e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192965 0 0.61721801 water fraction, min, max = 0.11522728 2.6293461e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190749 0 0.61721801 water fraction, min, max = 0.11524943 2.6433503e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4602704e-06, Final residual = 4.3702786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3976901e-09, Final residual = 1.1773844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192965 0 0.61721801 water fraction, min, max = 0.11522728 2.6293462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190749 0 0.61721801 water fraction, min, max = 0.11524943 2.6433503e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192965 0 0.61721801 water fraction, min, max = 0.11522728 2.6293462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190749 0 0.61721801 water fraction, min, max = 0.11524943 2.6433503e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1944121e-08, Final residual = 8.99714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254762e-09, Final residual = 3.0067693e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 109.17 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.0043760444 max: 0.025420267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=7.8677381, dtInletScale=9.0071993e+14 -> dtScale=7.8677381 deltaT = 104.65543 Time = 1785.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188091 0 0.61721801 water fraction, min, max = 0.11527601 2.6602385e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185433 0 0.61721801 water fraction, min, max = 0.11530259 2.6772294e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188091 0 0.61721801 water fraction, min, max = 0.11527601 2.6604447e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185433 0 0.61721801 water fraction, min, max = 0.11530259 2.6774368e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015220575, Final residual = 7.1521059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1815173e-09, Final residual = 1.3013405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188091 0 0.61721801 water fraction, min, max = 0.11527601 2.6604463e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185433 0 0.61721801 water fraction, min, max = 0.11530259 2.6774389e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188091 0 0.61721801 water fraction, min, max = 0.11527601 2.6604463e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185433 0 0.61721801 water fraction, min, max = 0.11530259 2.6774389e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8389356e-06, Final residual = 5.1851848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1876011e-09, Final residual = 1.4107766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188091 0 0.61721801 water fraction, min, max = 0.11527601 2.6604463e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185433 0 0.61721801 water fraction, min, max = 0.11530259 2.6774389e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188091 0 0.61721801 water fraction, min, max = 0.11527601 2.6604463e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185433 0 0.61721801 water fraction, min, max = 0.11530259 2.6774389e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8055733e-08, Final residual = 1.7227979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.903256e-09, Final residual = 5.0068043e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 109.29 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.005257713 max: 0.030443217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=6.5696079, dtInletScale=9.0071993e+14 -> dtScale=6.5696079 deltaT = 125.56698 Time = 1911.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182244 0 0.61721801 water fraction, min, max = 0.11533449 2.6979509e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179055 0 0.61721801 water fraction, min, max = 0.11536638 2.7186125e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182244 0 0.61721801 water fraction, min, max = 0.11533449 2.6982512e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179055 0 0.61721801 water fraction, min, max = 0.11536638 2.7189149e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018474143, Final residual = 1.7984909e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8084706e-08, Final residual = 3.6266461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182244 0 0.61721801 water fraction, min, max = 0.11533449 2.698254e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179055 0 0.61721801 water fraction, min, max = 0.11536638 2.7189184e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182244 0 0.61721801 water fraction, min, max = 0.11533449 2.698254e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179055 0 0.61721801 water fraction, min, max = 0.11536638 2.7189185e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8988707e-06, Final residual = 7.3864052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4016929e-09, Final residual = 1.9311782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182244 0 0.61721801 water fraction, min, max = 0.11533449 2.698254e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179055 0 0.61721801 water fraction, min, max = 0.11536638 2.7189185e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182244 0 0.61721801 water fraction, min, max = 0.11533449 2.698254e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179055 0 0.61721801 water fraction, min, max = 0.11536638 2.7189185e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2370263e-07, Final residual = 2.8952637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9867605e-09, Final residual = 8.6973343e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 109.43 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.0063166717 max: 0.036502033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=5.4791469, dtInletScale=9.0071993e+14 -> dtScale=5.4791469 deltaT = 150.62406 Time = 2061.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175229 0 0.61721801 water fraction, min, max = 0.11540463 2.7438873e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171404 0 0.61721801 water fraction, min, max = 0.11544289 2.7690745e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175229 0 0.61721801 water fraction, min, max = 0.11540463 2.7443258e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171404 0 0.61721801 water fraction, min, max = 0.11544289 2.7695165e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022313718, Final residual = 1.8480951e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492482e-08, Final residual = 3.3030763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175229 0 0.61721801 water fraction, min, max = 0.11540463 2.7443306e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171404 0 0.61721801 water fraction, min, max = 0.11544289 2.7695226e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175229 0 0.61721801 water fraction, min, max = 0.11540463 2.7443306e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171404 0 0.61721801 water fraction, min, max = 0.11544289 2.7695227e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.291853e-06, Final residual = 4.5030947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6419479e-09, Final residual = 6.8542164e-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 = 0.11175229 0 0.61721801 water fraction, min, max = 0.11540463 2.7443307e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171404 0 0.61721801 water fraction, min, max = 0.11544289 2.7695227e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175229 0 0.61721801 water fraction, min, max = 0.11540463 2.7443307e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171404 0 0.61721801 water fraction, min, max = 0.11544289 2.7695227e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0575543e-07, Final residual = 4.9888707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0235807e-09, Final residual = 1.4784503e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 109.69 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.0075839051 max: 0.043802417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=4.5659581, dtInletScale=9.0071993e+14 -> dtScale=4.5659581 deltaT = 180.62724 Time = 2242.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166816 0 0.61721801 water fraction, min, max = 0.11548877 2.7999968e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162228 0 0.61721801 water fraction, min, max = 0.11553464 2.8307901e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166816 0 0.61721801 water fraction, min, max = 0.11548877 2.8006382e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162228 0 0.61721801 water fraction, min, max = 0.11553464 2.8314377e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026596763, Final residual = 2.0906708e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0931621e-08, Final residual = 3.5053475e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166816 0 0.61721801 water fraction, min, max = 0.11548877 2.8006466e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162228 0 0.61721801 water fraction, min, max = 0.11553464 2.8314482e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166816 0 0.61721801 water fraction, min, max = 0.11548877 2.8006467e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162228 0 0.61721801 water fraction, min, max = 0.11553464 2.8314483e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497621e-05, Final residual = 5.7496594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8465812e-09, Final residual = 8.6173048e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166816 0 0.61721801 water fraction, min, max = 0.11548877 2.8006467e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162228 0 0.61721801 water fraction, min, max = 0.11553464 2.8314484e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166816 0 0.61721801 water fraction, min, max = 0.11548877 2.8006467e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162228 0 0.61721801 water fraction, min, max = 0.11553464 2.8314484e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5640439e-07, Final residual = 9.2745577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2647768e-09, Final residual = 2.7263407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166816 0 0.61721801 water fraction, min, max = 0.11548877 2.8006467e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162228 0 0.61721801 water fraction, min, max = 0.11553464 2.8314484e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166816 0 0.61721801 water fraction, min, max = 0.11548877 2.8006467e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162228 0 0.61721801 water fraction, min, max = 0.11553464 2.8314484e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9426651e-08, Final residual = 1.0754439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917031e-09, Final residual = 2.3900661e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 109.9 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.0091095488 max: 0.052538791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3.8067112, dtInletScale=9.0071993e+14 -> dtScale=3.8067112 deltaT = 216.51925 Time = 2459.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156729 0 0.61721801 water fraction, min, max = 0.11558963 2.868757e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115123 0 0.61721801 water fraction, min, max = 0.11564463 2.9065333e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156729 0 0.61721801 water fraction, min, max = 0.11558963 2.8696978e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115123 0 0.61721801 water fraction, min, max = 0.11564463 2.907485e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031516685, Final residual = 2.1921621e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.190383e-08, Final residual = 3.4375458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156729 0 0.61721801 water fraction, min, max = 0.11558963 2.8697122e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115123 0 0.61721801 water fraction, min, max = 0.11564463 2.9075029e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156729 0 0.61721801 water fraction, min, max = 0.11558963 2.8697124e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115123 0 0.61721801 water fraction, min, max = 0.11564463 2.9075032e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825145e-05, Final residual = 7.8071278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8604641e-09, Final residual = 1.1608461e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156729 0 0.61721801 water fraction, min, max = 0.11558963 2.8697124e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115123 0 0.61721801 water fraction, min, max = 0.11564463 2.9075032e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156729 0 0.61721801 water fraction, min, max = 0.11558963 2.8697124e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115123 0 0.61721801 water fraction, min, max = 0.11564463 2.9075032e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8230303e-07, Final residual = 4.5713128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6028549e-09, Final residual = 8.1105994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156729 0 0.61721801 water fraction, min, max = 0.11558963 2.8697124e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115123 0 0.61721801 water fraction, min, max = 0.11564463 2.9075031e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156729 0 0.61721801 water fraction, min, max = 0.11558963 2.8697124e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115123 0 0.61721801 water fraction, min, max = 0.11564463 2.9075031e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.083253e-08, Final residual = 9.515503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219156e-09, Final residual = 1.7892605e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 110.15 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.010931096 max: 0.062909056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3.1791925, dtInletScale=9.0071993e+14 -> dtScale=3.1791925 deltaT = 259.8231 Time = 2718.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144631 0 0.61721801 water fraction, min, max = 0.11571062 2.95342e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138032 0 0.61721801 water fraction, min, max = 0.11577661 3.0000262e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144631 0 0.61721801 water fraction, min, max = 0.11571062 2.9548084e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138032 0 0.61721801 water fraction, min, max = 0.11577661 3.001434e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037316008, Final residual = 3.2680183e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2629657e-08, Final residual = 7.2824081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144631 0 0.61721801 water fraction, min, max = 0.11571062 2.9548332e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138032 0 0.61721801 water fraction, min, max = 0.11577661 3.0014643e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144631 0 0.61721801 water fraction, min, max = 0.11571062 2.9548336e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138032 0 0.61721801 water fraction, min, max = 0.11577661 3.0014647e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0947851e-05, Final residual = 9.17056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1922808e-09, Final residual = 1.37253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144631 0 0.61721801 water fraction, min, max = 0.11571062 2.9548336e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138032 0 0.61721801 water fraction, min, max = 0.11577661 3.0014647e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144631 0 0.61721801 water fraction, min, max = 0.11571062 2.9548336e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138032 0 0.61721801 water fraction, min, max = 0.11577661 3.0014647e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328115e-06, Final residual = 7.7410372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7320048e-09, Final residual = 1.3002393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144631 0 0.61721801 water fraction, min, max = 0.11571062 2.9548336e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138032 0 0.61721801 water fraction, min, max = 0.11577661 3.0014646e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144631 0 0.61721801 water fraction, min, max = 0.11571062 2.9548336e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138032 0 0.61721801 water fraction, min, max = 0.11577661 3.0014646e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227677e-07, Final residual = 1.8478563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9962128e-09, Final residual = 2.7123559e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 110.31 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.013169571 max: 0.075253705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.6576764, dtInletScale=9.0071993e+14 -> dtScale=2.6576764 deltaT = 311.3032 Time = 3030.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130125 0 0.61721801 water fraction, min, max = 0.11585567 3.058173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122219 0 0.61721801 water fraction, min, max = 0.11593474 3.1158993e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130125 0 0.61721801 water fraction, min, max = 0.11585567 3.0602258e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122219 0 0.61721801 water fraction, min, max = 0.11593474 3.1179861e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044703874, Final residual = 2.8769264e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8746411e-08, Final residual = 4.2681926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130125 0 0.61721801 water fraction, min, max = 0.11585567 3.0602682e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122218 0 0.61721801 water fraction, min, max = 0.11593474 3.1180369e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130125 0 0.61721801 water fraction, min, max = 0.11585567 3.060269e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122218 0 0.61721801 water fraction, min, max = 0.11593474 3.1180377e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2336004e-05, Final residual = 9.4666495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4769722e-09, Final residual = 1.4060596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130125 0 0.61721801 water fraction, min, max = 0.11585567 3.0602689e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122219 0 0.61721801 water fraction, min, max = 0.11593474 3.1180375e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130125 0 0.61721801 water fraction, min, max = 0.11585567 3.0602689e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122219 0 0.61721801 water fraction, min, max = 0.11593474 3.1180375e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.931647e-06, Final residual = 2.8539403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9660002e-09, Final residual = 8.2295356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130125 0 0.61721801 water fraction, min, max = 0.11585567 3.0602689e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122219 0 0.61721801 water fraction, min, max = 0.11593474 3.1180374e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130125 0 0.61721801 water fraction, min, max = 0.11585567 3.0602689e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122219 0 0.61721801 water fraction, min, max = 0.11593474 3.1180374e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2797351e-07, Final residual = 3.7123968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8129243e-09, Final residual = 1.1319652e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 110.51 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.015804809 max: 0.089474084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.2352841, dtInletScale=9.0071993e+14 -> dtScale=2.2352841 deltaT = 373.21504 Time = 3403.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112739 0 0.61721801 water fraction, min, max = 0.11602953 3.1885366e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110326 0 0.61721801 water fraction, min, max = 0.11612432 3.260549e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112739 0 0.61721801 water fraction, min, max = 0.11602953 3.1915931e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110326 0 0.61721801 water fraction, min, max = 0.11612432 3.2636661e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005305619, Final residual = 3.2937141e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2811707e-08, Final residual = 4.5670719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112739 0 0.61721801 water fraction, min, max = 0.11602953 3.191666e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110326 0 0.61721801 water fraction, min, max = 0.11612432 3.2637514e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112739 0 0.61721801 water fraction, min, max = 0.11602953 3.1916677e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110326 0 0.61721801 water fraction, min, max = 0.11612432 3.2637531e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2297958e-05, Final residual = 7.3808906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4059448e-09, Final residual = 1.1872714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112739 0 0.61721801 water fraction, min, max = 0.11602953 3.1916676e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110326 0 0.61721801 water fraction, min, max = 0.11612432 3.2637529e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112739 0 0.61721801 water fraction, min, max = 0.11602953 3.1916676e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110326 0 0.61721801 water fraction, min, max = 0.11612432 3.2637528e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0931723e-06, Final residual = 4.5123933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6103074e-09, Final residual = 1.1449392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112739 0 0.61721801 water fraction, min, max = 0.11602953 3.1916675e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110326 0 0.61721801 water fraction, min, max = 0.11612432 3.2637528e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112739 0 0.61721801 water fraction, min, max = 0.11602953 3.1916675e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110326 0 0.61721801 water fraction, min, max = 0.11612432 3.2637528e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5847588e-07, Final residual = 7.2466483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2815984e-09, Final residual = 2.0335009e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 110.69 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.01901197 max: 0.10572299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.8917362, dtInletScale=9.0071993e+14 -> dtScale=1.8917362 deltaT = 442.88185 Time = 3846.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092012 0 0.61721801 water fraction, min, max = 0.11623681 3.3511272e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080763 0 0.61721801 water fraction, min, max = 0.11634929 3.4407202e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092012 0 0.61721801 water fraction, min, max = 0.11623681 3.3556163e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080763 0 0.61721801 water fraction, min, max = 0.11634929 3.4453145e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060833157, Final residual = 4.0536658e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0403639e-08, Final residual = 5.8373177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092012 0 0.61721801 water fraction, min, max = 0.11623681 3.3557373e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080763 0 0.61721801 water fraction, min, max = 0.11634929 3.4454513e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092012 0 0.61721801 water fraction, min, max = 0.11623681 3.3557404e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080763 0 0.61721801 water fraction, min, max = 0.11634929 3.4454545e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.07712e-05, Final residual = 7.9255667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9263398e-09, Final residual = 1.338863e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092012 0 0.61721801 water fraction, min, max = 0.11623681 3.35574e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080763 0 0.61721801 water fraction, min, max = 0.11634929 3.4454535e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092012 0 0.61721801 water fraction, min, max = 0.11623681 3.3557399e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080763 0 0.61721801 water fraction, min, max = 0.11634929 3.4454535e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5371091e-06, Final residual = 7.5270282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6252694e-09, Final residual = 1.7276603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092012 0 0.61721801 water fraction, min, max = 0.11623681 3.3557399e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080763 0 0.61721801 water fraction, min, max = 0.11634929 3.4454534e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092012 0 0.61721801 water fraction, min, max = 0.11623681 3.3557399e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080763 0 0.61721801 water fraction, min, max = 0.11634929 3.4454534e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2757945e-07, Final residual = 3.6283622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6326092e-09, Final residual = 9.6202843e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 110.87 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.022625286 max: 0.1227508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.6293173, dtInletScale=9.0071993e+14 -> dtScale=1.6293173 deltaT = 513.26229 Time = 4359.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067727 0 0.61721801 water fraction, min, max = 0.11647965 3.5520586e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054691 0 0.61721801 water fraction, min, max = 0.11661001 3.6617888e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067727 0 0.61721801 water fraction, min, max = 0.11647965 3.5583932e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054691 0 0.61721801 water fraction, min, max = 0.11661001 3.6682946e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068937725, Final residual = 5.2867081e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2616556e-08, Final residual = 7.9753203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067727 0 0.61721801 water fraction, min, max = 0.11647965 3.5585866e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054691 0 0.61721801 water fraction, min, max = 0.11661001 3.6685103e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067727 0 0.61721801 water fraction, min, max = 0.11647965 3.5585922e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054691 0 0.61721801 water fraction, min, max = 0.11661001 3.6685161e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8076399e-05, Final residual = 9.179441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2828809e-09, Final residual = 1.1107241e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067727 0 0.61721801 water fraction, min, max = 0.11647965 3.5585917e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054691 0 0.61721801 water fraction, min, max = 0.11661001 3.668515e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067727 0 0.61721801 water fraction, min, max = 0.11647965 3.5585917e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054691 0 0.61721801 water fraction, min, max = 0.11661001 3.668515e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2212117e-06, Final residual = 2.0246382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2679396e-09, Final residual = 3.9168921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067727 0 0.61721801 water fraction, min, max = 0.11647965 3.5585916e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054691 0 0.61721801 water fraction, min, max = 0.11661001 3.6685148e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067727 0 0.61721801 water fraction, min, max = 0.11647965 3.5585916e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054691 0 0.61721801 water fraction, min, max = 0.11661001 3.6685148e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791606e-06, Final residual = 6.1279046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1252102e-09, Final residual = 1.7159751e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 111.22 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.026346926 max: 0.1456395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.3732539, dtInletScale=9.0071993e+14 -> dtScale=1.3732539 deltaT = 583.66553 Time = 4943.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039867 0 0.61721801 water fraction, min, max = 0.11675825 3.7971719e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025043 0 0.61721801 water fraction, min, max = 0.11690649 3.9300986e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039867 0 0.61721801 water fraction, min, max = 0.11675825 3.805842e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025043 0 0.61721801 water fraction, min, max = 0.11690649 3.9390339e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076756306, Final residual = 7.3245703e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2899036e-08, Final residual = 9.8727249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039867 0 0.61721801 water fraction, min, max = 0.11675825 3.8061403e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025043 0 0.61721801 water fraction, min, max = 0.11690649 3.9393657e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039867 0 0.61721801 water fraction, min, max = 0.11675825 3.80615e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025043 0 0.61721801 water fraction, min, max = 0.11690649 3.9393757e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010256986, Final residual = 2.6061411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8116324e-09, Final residual = 3.6859626e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039867 0 0.61721801 water fraction, min, max = 0.11675825 3.8061514e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025043 0 0.61721801 water fraction, min, max = 0.11690649 3.9393783e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039867 0 0.61721801 water fraction, min, max = 0.11675825 3.8061515e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025043 0 0.61721801 water fraction, min, max = 0.11690649 3.9393784e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700732e-05, Final residual = 4.2343405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3937309e-09, Final residual = 9.2250701e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039867 0 0.61721801 water fraction, min, max = 0.11675825 3.8061511e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025043 0 0.61721801 water fraction, min, max = 0.11690649 3.9393776e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039867 0 0.61721801 water fraction, min, max = 0.11675825 3.8061511e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025043 0 0.61721801 water fraction, min, max = 0.11690649 3.9393775e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8305934e-06, Final residual = 3.3427093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4826633e-09, Final residual = 6.0317241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039867 0 0.61721801 water fraction, min, max = 0.11675825 3.8061511e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025043 0 0.61721801 water fraction, min, max = 0.11690649 3.9393776e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039867 0 0.61721801 water fraction, min, max = 0.11675825 3.8061511e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025043 0 0.61721801 water fraction, min, max = 0.11690649 3.9393776e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3960889e-07, Final residual = 2.7591741e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7528758e-09, Final residual = 8.7157565e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 111.55 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.030128263 max: 0.16708719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1969799, dtInletScale=9.0071993e+14 -> dtScale=1.1969799 deltaT = 653.35694 Time = 5596.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008449 0 0.61721801 water fraction, min, max = 0.11707244 4.0934482e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991855 0 0.61721801 water fraction, min, max = 0.11723838 4.2532134e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008449 0 0.61721801 water fraction, min, max = 0.11707244 4.1050317e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991855 0 0.61721801 water fraction, min, max = 0.11723838 4.2651914e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083311106, Final residual = 2.9572966e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9429306e-08, Final residual = 6.9537706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008449 0 0.61721801 water fraction, min, max = 0.11707244 4.1054753e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991855 0 0.61721801 water fraction, min, max = 0.11723838 4.2656847e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008449 0 0.61721801 water fraction, min, max = 0.11707244 4.1054913e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991855 0 0.61721801 water fraction, min, max = 0.11723838 4.2657012e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013246854, Final residual = 2.855398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9882728e-09, Final residual = 9.063814e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008449 0 0.61721801 water fraction, min, max = 0.11707244 4.1054935e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991855 0 0.61721801 water fraction, min, max = 0.11723838 4.2657051e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008449 0 0.61721801 water fraction, min, max = 0.11707244 4.1054937e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991855 0 0.61721801 water fraction, min, max = 0.11723838 4.2657052e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115461e-05, Final residual = 7.5795013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.653054e-09, Final residual = 1.6169995e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008449 0 0.61721801 water fraction, min, max = 0.11707244 4.1054924e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991855 0 0.61721801 water fraction, min, max = 0.11723838 4.2657027e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008449 0 0.61721801 water fraction, min, max = 0.11707244 4.1054923e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991855 0 0.61721801 water fraction, min, max = 0.11723838 4.2657026e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4048825e-06, Final residual = 8.6985327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8448029e-09, Final residual = 1.4905007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008449 0 0.61721801 water fraction, min, max = 0.11707244 4.1054926e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991855 0 0.61721801 water fraction, min, max = 0.11723838 4.2657032e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008449 0 0.61721801 water fraction, min, max = 0.11707244 4.1054926e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991855 0 0.61721801 water fraction, min, max = 0.11723838 4.2657033e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525935e-06, Final residual = 7.3383125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3160786e-09, Final residual = 2.4142544e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 111.92 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.033976422 max: 0.18702103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0693985, dtInletScale=9.0071993e+14 -> dtScale=1.0693985 deltaT = 695.06057 Time = 6291.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974201 0 0.61721801 water fraction, min, max = 0.11741491 4.4424213e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956548 0 0.61721801 water fraction, min, max = 0.11759145 4.6260487e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974201 0 0.61721801 water fraction, min, max = 0.11741491 4.4564894e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956548 0 0.61721801 water fraction, min, max = 0.11759145 4.6406236e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087703596, Final residual = 5.9811466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9474303e-08, Final residual = 9.6010936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974201 0 0.61721801 water fraction, min, max = 0.11741491 4.4570583e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956548 0 0.617218 water fraction, min, max = 0.11759145 4.6412555e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974201 0 0.61721801 water fraction, min, max = 0.11741491 4.45708e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956548 0 0.617218 water fraction, min, max = 0.11759145 4.6412779e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015024082, Final residual = 2.2950704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4226205e-09, Final residual = 4.7720672e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974201 0 0.61721801 water fraction, min, max = 0.11741491 4.4570829e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956548 0 0.61721801 water fraction, min, max = 0.11759145 4.6412829e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974201 0 0.61721801 water fraction, min, max = 0.11741491 4.4570831e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956548 0 0.61721801 water fraction, min, max = 0.11759145 4.6412832e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2533991e-05, Final residual = 6.7720224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8546269e-09, Final residual = 1.429653e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974201 0 0.61721801 water fraction, min, max = 0.11741491 4.4570815e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956548 0 0.61721801 water fraction, min, max = 0.11759145 4.64128e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974201 0 0.61721801 water fraction, min, max = 0.11741491 4.4570814e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956548 0 0.61721801 water fraction, min, max = 0.11759145 4.6412798e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5016569e-06, Final residual = 8.0685989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1695593e-09, Final residual = 1.3007253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974201 0 0.61721801 water fraction, min, max = 0.11741491 4.4570819e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956548 0 0.61721801 water fraction, min, max = 0.11759145 4.6412808e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974201 0 0.61721801 water fraction, min, max = 0.11741491 4.4570819e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956548 0 0.61721801 water fraction, min, max = 0.11759145 4.6412808e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7947308e-06, Final residual = 8.4605219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4487348e-09, Final residual = 2.9026505e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 112.25 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.036403417 max: 0.20856883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95891607, dtInletScale=9.0071993e+14 -> dtScale=0.95891607 deltaT = 663.14452 Time = 6954.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939705 0 0.61721801 water fraction, min, max = 0.11775987 4.8238715e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922862 0 0.61721801 water fraction, min, max = 0.1179283 5.0132328e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939705 0 0.61721801 water fraction, min, max = 0.11775987 4.8376443e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922862 0 0.61721801 water fraction, min, max = 0.1179283 5.0274762e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086586068, Final residual = 6.1208894e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0879658e-08, Final residual = 9.7140592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939705 0 0.617218 water fraction, min, max = 0.11775987 4.8381798e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922862 0 0.617218 water fraction, min, max = 0.1179283 5.0280773e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939705 0 0.617218 water fraction, min, max = 0.11775987 4.8381997e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922862 0 0.617218 water fraction, min, max = 0.1179283 5.0280978e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013129, Final residual = 1.9660251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1090899e-09, Final residual = 3.2078339e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939705 0 0.61721801 water fraction, min, max = 0.11775987 4.8381967e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922862 0 0.61721801 water fraction, min, max = 0.1179283 5.0280912e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939705 0 0.61721801 water fraction, min, max = 0.11775987 4.8381964e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922862 0 0.61721801 water fraction, min, max = 0.1179283 5.0280909e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7064156e-05, Final residual = 4.5471312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6347687e-09, Final residual = 1.0899501e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939705 0 0.61721801 water fraction, min, max = 0.11775987 4.8381958e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922862 0 0.61721801 water fraction, min, max = 0.1179283 5.0280897e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939705 0 0.61721801 water fraction, min, max = 0.11775987 4.8381958e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922862 0 0.61721801 water fraction, min, max = 0.1179283 5.0280897e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5774794e-06, Final residual = 5.5081415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6033365e-09, Final residual = 7.106046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939705 0 0.61721801 water fraction, min, max = 0.11775987 4.8381959e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922862 0 0.61721801 water fraction, min, max = 0.1179283 5.02809e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939705 0 0.61721801 water fraction, min, max = 0.11775987 4.8381959e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922862 0 0.61721801 water fraction, min, max = 0.1179283 5.02809e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992263e-06, Final residual = 4.948778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9499616e-09, Final residual = 1.710293e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 112.48 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.034925746 max: 0.20976813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95343368, dtInletScale=9.0071993e+14 -> dtScale=0.95343368 deltaT = 630.79601 Time = 7585.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906841 0 0.61721801 water fraction, min, max = 0.11808851 5.2153994e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089082 0 0.61721801 water fraction, min, max = 0.11824872 5.4092785e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906841 0 0.61721801 water fraction, min, max = 0.11808851 5.2287513e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089082 0 0.61721801 water fraction, min, max = 0.11824872 5.423062e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081840332, Final residual = 7.149892e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1135389e-08, Final residual = 2.7973481e-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 = 0.10906841 0 0.617218 water fraction, min, max = 0.11808851 5.2292322e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089082 0 0.617218 water fraction, min, max = 0.11824872 5.4235929e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906841 0 0.617218 water fraction, min, max = 0.11808851 5.2292489e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089082 0 0.617218 water fraction, min, max = 0.11824872 5.42361e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011600537, Final residual = 1.7143713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327145e-09, Final residual = 3.1612132e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906841 0 0.61721801 water fraction, min, max = 0.11808851 5.2292479e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089082 0 0.61721801 water fraction, min, max = 0.11824872 5.4236075e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906841 0 0.61721801 water fraction, min, max = 0.11808851 5.2292478e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089082 0 0.61721801 water fraction, min, max = 0.11824872 5.4236075e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763035e-05, Final residual = 3.0794077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1854024e-09, Final residual = 7.3956908e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906841 0 0.61721801 water fraction, min, max = 0.11808851 5.229248e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089082 0 0.61721801 water fraction, min, max = 0.11824872 5.4236078e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906841 0 0.61721801 water fraction, min, max = 0.11808851 5.229248e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089082 0 0.61721801 water fraction, min, max = 0.11824872 5.4236078e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6536213e-06, Final residual = 4.8925203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0206957e-09, Final residual = 4.8710732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906841 0 0.61721801 water fraction, min, max = 0.11808851 5.2292479e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089082 0 0.61721801 water fraction, min, max = 0.11824872 5.4236076e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906841 0 0.61721801 water fraction, min, max = 0.11808851 5.2292479e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089082 0 0.61721801 water fraction, min, max = 0.11824872 5.4236076e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8136909e-07, Final residual = 4.6087684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6239474e-09, Final residual = 1.6143001e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 112.68 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.033429184 max: 0.21032735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95089869, dtInletScale=9.0071993e+14 -> dtScale=0.95089869 deltaT = 598.52273 Time = 8184.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875619 0 0.617218 water fraction, min, max = 0.11840074 5.6144738e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860417 0 0.617218 water fraction, min, max = 0.11855275 5.8116579e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875619 0 0.617218 water fraction, min, max = 0.11840074 5.6273029e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860417 0 0.617218 water fraction, min, max = 0.11855275 5.8248786e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076792763, Final residual = 2.5150258e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5004307e-08, Final residual = 3.7201032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875619 0 0.617218 water fraction, min, max = 0.11840074 5.6277253e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860417 0 0.617218 water fraction, min, max = 0.11855275 5.8253325e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875619 0 0.617218 water fraction, min, max = 0.11840074 5.6277387e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860417 0 0.617218 water fraction, min, max = 0.11855275 5.8253462e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010633891, Final residual = 1.6890993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8597298e-09, Final residual = 4.6339791e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875619 0 0.617218 water fraction, min, max = 0.11840074 5.6277377e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860417 0 0.617218 water fraction, min, max = 0.11855275 5.8253438e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875619 0 0.617218 water fraction, min, max = 0.11840074 5.6277376e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860417 0 0.617218 water fraction, min, max = 0.11855275 5.8253437e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3097393e-05, Final residual = 3.3732774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4710597e-09, Final residual = 8.4736354e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875619 0 0.617218 water fraction, min, max = 0.11840074 5.6277375e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860417 0 0.617218 water fraction, min, max = 0.11855275 5.8253435e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875619 0 0.617218 water fraction, min, max = 0.11840074 5.6277375e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860417 0 0.617218 water fraction, min, max = 0.11855275 5.8253435e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0686705e-06, Final residual = 4.5632423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6879883e-09, Final residual = 5.1047878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875619 0 0.617218 water fraction, min, max = 0.11840074 5.6277374e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860417 0 0.617218 water fraction, min, max = 0.11855275 5.8253433e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875619 0 0.617218 water fraction, min, max = 0.11840074 5.6277374e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860417 0 0.617218 water fraction, min, max = 0.11855275 5.8253433e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2291665e-07, Final residual = 3.7800942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8068753e-09, Final residual = 1.3608288e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 112.89 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.031818061 max: 0.20949448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95467911, dtInletScale=9.0071993e+14 -> dtScale=0.95467911 deltaT = 569.26162 Time = 8753.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845959 0 0.617218 water fraction, min, max = 0.11869734 6.0194935e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108315 0 0.617218 water fraction, min, max = 0.11884192 6.2197252e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845959 0 0.617218 water fraction, min, max = 0.11869734 6.0318325e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108315 0 0.617218 water fraction, min, max = 0.11884192 6.2324209e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074316995, Final residual = 3.3912654e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3743294e-08, Final residual = 5.2526172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845959 0 0.617218 water fraction, min, max = 0.11869734 6.0322093e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108315 0 0.617218 water fraction, min, max = 0.11884192 6.2328182e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845959 0 0.617218 water fraction, min, max = 0.11869734 6.0322204e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108315 0 0.617218 water fraction, min, max = 0.11884192 6.2328296e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010257383, Final residual = 1.8792019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9969981e-09, Final residual = 5.2494005e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845959 0 0.617218 water fraction, min, max = 0.11869734 6.0322177e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108315 0 0.617218 water fraction, min, max = 0.11884192 6.232824e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845959 0 0.617218 water fraction, min, max = 0.11869734 6.0322175e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108315 0 0.617218 water fraction, min, max = 0.11884192 6.2328238e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627608e-05, Final residual = 4.0993246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2082043e-09, Final residual = 9.9851813e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845959 0 0.617218 water fraction, min, max = 0.11869734 6.0322168e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108315 0 0.617218 water fraction, min, max = 0.11884192 6.2328222e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845959 0 0.617218 water fraction, min, max = 0.11869734 6.0322167e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108315 0 0.617218 water fraction, min, max = 0.11884192 6.2328222e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7711472e-06, Final residual = 4.8725392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9800608e-09, Final residual = 6.1966439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845959 0 0.617218 water fraction, min, max = 0.11869734 6.0322168e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108315 0 0.617218 water fraction, min, max = 0.11884192 6.2328224e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845959 0 0.617218 water fraction, min, max = 0.11869734 6.0322168e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108315 0 0.617218 water fraction, min, max = 0.11884192 6.2328224e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0949104e-07, Final residual = 3.9847607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9783481e-09, Final residual = 1.3745068e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 113.17 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.030433931 max: 0.20484028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97637048, dtInletScale=9.0071993e+14 -> dtScale=0.97637048 deltaT = 554.41131 Time = 9307.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817419 0 0.617218 water fraction, min, max = 0.11898273 6.4342991e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803338 0 0.617218 water fraction, min, max = 0.11912354 6.6418927e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817419 0 0.617218 water fraction, min, max = 0.11898273 6.4467044e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803338 0 0.617218 water fraction, min, max = 0.11912354 6.6546457e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071968772, Final residual = 3.6158466e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5965726e-08, Final residual = 5.7512935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817419 0 0.617218 water fraction, min, max = 0.11898273 6.4470654e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803338 0 0.617218 water fraction, min, max = 0.11912354 6.6550203e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817419 0 0.617218 water fraction, min, max = 0.11898273 6.4470754e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803338 0 0.617218 water fraction, min, max = 0.11912354 6.6550306e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4326124e-05, Final residual = 1.9664913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1167565e-09, Final residual = 5.2748857e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817419 0 0.617218 water fraction, min, max = 0.11898273 6.4470774e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803338 0 0.617218 water fraction, min, max = 0.11912354 6.6550342e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817419 0 0.617218 water fraction, min, max = 0.11898273 6.4470775e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803338 0 0.617218 water fraction, min, max = 0.11912354 6.6550343e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391603e-05, Final residual = 3.427072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.586255e-09, Final residual = 7.8870956e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817419 0 0.617218 water fraction, min, max = 0.11898273 6.4470767e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803338 0 0.617218 water fraction, min, max = 0.11912354 6.6550328e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817419 0 0.617218 water fraction, min, max = 0.11898273 6.4470766e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803338 0 0.617218 water fraction, min, max = 0.11912354 6.6550327e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5536113e-06, Final residual = 3.6437119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7545575e-09, Final residual = 5.3193088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817419 0 0.617218 water fraction, min, max = 0.11898273 6.4470767e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803338 0 0.617218 water fraction, min, max = 0.11912354 6.6550329e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817419 0 0.617218 water fraction, min, max = 0.11898273 6.4470768e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803338 0 0.617218 water fraction, min, max = 0.11912354 6.6550329e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.843908e-07, Final residual = 3.2673067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2905057e-09, Final residual = 1.1624673e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 113.41 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.029775139 max: 0.20316214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98443541, dtInletScale=9.0071993e+14 -> dtScale=0.98443541 deltaT = 544.89352 Time = 9852.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789499 0 0.617218 water fraction, min, max = 0.11926194 6.8656091e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775659 0 0.617218 water fraction, min, max = 0.11940033 7.0824395e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789499 0 0.617218 water fraction, min, max = 0.11926194 6.8782893e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775659 0 0.617218 water fraction, min, max = 0.11940033 7.0954676e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070358547, Final residual = 3.7697798e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7504762e-08, Final residual = 6.0403511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789499 0 0.617218 water fraction, min, max = 0.11926194 6.8786531e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775659 0 0.617218 water fraction, min, max = 0.11940033 7.0958477e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789499 0 0.617218 water fraction, min, max = 0.11926194 6.8786631e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775659 0 0.617218 water fraction, min, max = 0.11940033 7.095858e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3481348e-05, Final residual = 1.8176759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9307385e-09, Final residual = 4.8447618e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789499 0 0.617218 water fraction, min, max = 0.11926194 6.8786671e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775659 0 0.617218 water fraction, min, max = 0.11940033 7.0958656e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789499 0 0.617218 water fraction, min, max = 0.11926194 6.8786673e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775659 0 0.617218 water fraction, min, max = 0.11940033 7.0958658e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525694e-05, Final residual = 2.7881803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9427235e-09, Final residual = 5.8724744e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789499 0 0.617218 water fraction, min, max = 0.11926194 6.8786664e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775659 0 0.617218 water fraction, min, max = 0.11940033 7.095864e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789499 0 0.617218 water fraction, min, max = 0.11926194 6.8786663e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775659 0 0.617218 water fraction, min, max = 0.11940033 7.0958639e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503529e-06, Final residual = 7.6960745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7325583e-09, Final residual = 2.779093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789499 0 0.617218 water fraction, min, max = 0.11926194 6.8786664e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775659 0 0.617218 water fraction, min, max = 0.11940033 7.0958641e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789499 0 0.617218 water fraction, min, max = 0.11926194 6.8786664e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775659 0 0.617218 water fraction, min, max = 0.11940033 7.0958641e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.025511e-07, Final residual = 9.5047186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5862239e-09, Final residual = 2.0079164e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 113.65 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.029431014 max: 0.20113824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.994341, dtInletScale=9.0071993e+14 -> dtScale=0.994341 deltaT = 540.23631 Time = 10392.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761938 0 0.617218 water fraction, min, max = 0.11953754 7.3175861e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748217 0 0.617218 water fraction, min, max = 0.11967475 7.5458079e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761938 0 0.617218 water fraction, min, max = 0.11953754 7.3307619e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748217 0 0.617218 water fraction, min, max = 0.11967475 7.5593408e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070477433, Final residual = 3.6954281e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6764064e-08, Final residual = 5.9412332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761938 0 0.617218 water fraction, min, max = 0.11953754 7.3311524e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748217 0 0.617218 water fraction, min, max = 0.11967475 7.5597651e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761938 0 0.617218 water fraction, min, max = 0.11953754 7.3311637e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748217 0 0.617218 water fraction, min, max = 0.11967475 7.5597767e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5990681e-05, Final residual = 8.2160953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.295787e-09, Final residual = 1.4605844e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761938 0 0.617218 water fraction, min, max = 0.11953754 7.331169e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748217 0 0.617218 water fraction, min, max = 0.11967475 7.559787e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761938 0 0.617218 water fraction, min, max = 0.11953754 7.3311693e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748217 0 0.617218 water fraction, min, max = 0.11967475 7.5597873e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3017304e-06, Final residual = 2.3156049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4949481e-09, Final residual = 6.0770572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761938 0 0.617218 water fraction, min, max = 0.11953754 7.3311679e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748217 0 0.617218 water fraction, min, max = 0.11967475 7.5597845e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761938 0 0.617218 water fraction, min, max = 0.11953754 7.3311678e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748217 0 0.617218 water fraction, min, max = 0.11967475 7.5597844e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0355358e-06, Final residual = 6.0178776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9794423e-09, Final residual = 2.0629578e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 113.8 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.029299892 max: 0.19854675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0073194, dtInletScale=9.0071993e+14 -> dtScale=1.0073194 deltaT = 542.56492 Time = 10935.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734437 0 0.617218 water fraction, min, max = 0.11981256 7.7961026e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720657 0 0.617218 water fraction, min, max = 0.11995036 8.0393484e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734437 0 0.617218 water fraction, min, max = 0.11981256 7.8101459e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720657 0 0.617218 water fraction, min, max = 0.11995036 8.0537727e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071804633, Final residual = 3.8955968e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8758297e-08, Final residual = 6.2816458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734437 0 0.617218 water fraction, min, max = 0.11981256 7.8105844e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720657 0 0.617218 water fraction, min, max = 0.11995036 8.0542693e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734437 0 0.617218 water fraction, min, max = 0.11981256 7.8105979e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720657 0 0.617218 water fraction, min, max = 0.11995036 8.0542831e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8082103e-05, Final residual = 4.7190435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8996634e-09, Final residual = 7.7516871e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734437 0 0.617218 water fraction, min, max = 0.11981256 7.8106028e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720657 0 0.617218 water fraction, min, max = 0.11995036 8.0542925e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734437 0 0.617218 water fraction, min, max = 0.11981256 7.8106031e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720657 0 0.617218 water fraction, min, max = 0.11995036 8.0542928e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3906807e-06, Final residual = 2.3790892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5930672e-09, Final residual = 5.6207185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734437 0 0.617218 water fraction, min, max = 0.11981256 7.8106016e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720657 0 0.617218 water fraction, min, max = 0.11995036 8.0542898e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734437 0 0.617218 water fraction, min, max = 0.11981256 7.8106015e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720657 0 0.617218 water fraction, min, max = 0.11995036 8.0542897e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338618e-06, Final residual = 5.6490155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6666334e-09, Final residual = 1.8939917e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 113.99 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.029606497 max: 0.19646506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0179927, dtInletScale=9.0071993e+14 -> dtScale=1.0179927 deltaT = 552.12553 Time = 11487.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706634 0 0.617218 water fraction, min, max = 0.12009059 8.3095267e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069261 0 0.617218 water fraction, min, max = 0.12023082 8.5723462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706634 0 0.617218 water fraction, min, max = 0.12009059 8.3249005e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069261 0 0.617218 water fraction, min, max = 0.12023082 8.588143e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073200596, Final residual = 3.9798112e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9596002e-08, Final residual = 6.3991459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706634 0 0.617218 water fraction, min, max = 0.12009059 8.3254016e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069261 0 0.617218 water fraction, min, max = 0.12023082 8.5887228e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706634 0 0.617218 water fraction, min, max = 0.12009059 8.3254177e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069261 0 0.617218 water fraction, min, max = 0.12023082 8.5887394e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2641275e-05, Final residual = 6.4329101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5747662e-09, Final residual = 1.1722787e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706634 0 0.617218 water fraction, min, max = 0.12009059 8.3254193e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069261 0 0.617218 water fraction, min, max = 0.12023082 8.5887421e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706634 0 0.617218 water fraction, min, max = 0.12009059 8.3254194e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069261 0 0.617218 water fraction, min, max = 0.12023082 8.5887422e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7067946e-06, Final residual = 2.6315652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8168195e-09, Final residual = 5.6071052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706634 0 0.617218 water fraction, min, max = 0.12009059 8.3254182e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069261 0 0.617218 water fraction, min, max = 0.12023082 8.5887398e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706634 0 0.617218 water fraction, min, max = 0.12009059 8.3254181e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069261 0 0.617218 water fraction, min, max = 0.12023082 8.5887397e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0158275e-06, Final residual = 6.5138227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.494792e-09, Final residual = 2.011355e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 114.22 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.030222789 max: 0.19562739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0223517, dtInletScale=9.0071993e+14 -> dtScale=1.0223517 deltaT = 562.07374 Time = 12049.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678335 0 0.617218 water fraction, min, max = 0.12037358 8.8647535e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664059 0 0.617218 water fraction, min, max = 0.12051634 9.1490805e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678335 0 0.617218 water fraction, min, max = 0.12037358 8.8816122e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664059 0 0.617218 water fraction, min, max = 0.12051634 9.1664099e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075598853, Final residual = 3.6680348e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6459682e-08, Final residual = 5.8428506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678335 0 0.617218 water fraction, min, max = 0.12037358 8.882176e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664059 0 0.617218 water fraction, min, max = 0.12051634 9.1670675e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678335 0 0.617218 water fraction, min, max = 0.12037358 8.8821947e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664059 0 0.617218 water fraction, min, max = 0.12051634 9.1670867e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001029697, Final residual = 7.8315061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8482837e-09, Final residual = 1.8750606e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678335 0 0.617218 water fraction, min, max = 0.12037358 8.8821916e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664059 0 0.617218 water fraction, min, max = 0.12051634 9.1670801e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678335 0 0.617218 water fraction, min, max = 0.12037358 8.8821914e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664059 0 0.617218 water fraction, min, max = 0.12051634 9.1670799e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921529e-05, Final residual = 3.0298009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2332793e-09, Final residual = 5.3018252e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678335 0 0.617218 water fraction, min, max = 0.12037358 8.8821908e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664059 0 0.617218 water fraction, min, max = 0.12051634 9.1670786e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678335 0 0.617218 water fraction, min, max = 0.12037358 8.8821907e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664059 0 0.617218 water fraction, min, max = 0.12051634 9.1670786e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.352114e-06, Final residual = 7.1604486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1567166e-09, Final residual = 1.9741306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678335 0 0.617218 water fraction, min, max = 0.12037358 8.8821908e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664059 0 0.617218 water fraction, min, max = 0.12051634 9.1670787e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678335 0 0.617218 water fraction, min, max = 0.12037358 8.8821908e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664059 0 0.617218 water fraction, min, max = 0.12051634 9.1670787e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7987023e-07, Final residual = 6.889537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9615865e-09, Final residual = 1.6855631e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 114.45 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.030987723 max: 0.19502883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0254894, dtInletScale=9.0071993e+14 -> dtScale=1.0254894 deltaT = 575.08471 Time = 12624.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649453 0 0.617218 water fraction, min, max = 0.1206624 9.4673226e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634847 0 0.617218 water fraction, min, max = 0.12080846 9.7767808e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649453 0 0.617218 water fraction, min, max = 0.1206624 9.486014e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634847 0 0.617218 water fraction, min, max = 0.12080846 9.7960047e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075688696, Final residual = 3.2318519e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.212919e-08, Final residual = 5.0568962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649453 0 0.617218 water fraction, min, max = 0.1206624 9.4866402e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634847 0 0.617218 water fraction, min, max = 0.12080846 9.7967255e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649453 0 0.617218 water fraction, min, max = 0.1206624 9.486661e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634847 0 0.617218 water fraction, min, max = 0.12080846 9.7967469e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010881825, Final residual = 1.5774983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8025254e-09, Final residual = 2.8313616e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649453 0 0.617218 water fraction, min, max = 0.1206624 9.4866522e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634847 0 0.617218 water fraction, min, max = 0.12080846 9.7967286e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649453 0 0.617218 water fraction, min, max = 0.1206624 9.4866515e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634847 0 0.617218 water fraction, min, max = 0.12080846 9.796728e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.286091e-05, Final residual = 3.9120591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.110312e-09, Final residual = 6.9172068e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649453 0 0.617218 water fraction, min, max = 0.1206624 9.486652e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634847 0 0.617218 water fraction, min, max = 0.12080846 9.7967289e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649453 0 0.617218 water fraction, min, max = 0.1206624 9.486652e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634847 0 0.617218 water fraction, min, max = 0.12080846 9.7967289e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8695223e-06, Final residual = 8.8612542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8662084e-09, Final residual = 2.4866128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649453 0 0.617218 water fraction, min, max = 0.1206624 9.4866518e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634847 0 0.617218 water fraction, min, max = 0.12080846 9.7967285e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649453 0 0.617218 water fraction, min, max = 0.1206624 9.4866518e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634847 0 0.617218 water fraction, min, max = 0.12080846 9.7967284e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1361646e-07, Final residual = 8.0379943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1063948e-09, Final residual = 1.8978586e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 114.61 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.031849905 max: 0.19654308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0175886, dtInletScale=9.0071993e+14 -> dtScale=1.0175886 deltaT = 583.2227 Time = 13208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620034 0 0.617218 water fraction, min, max = 0.12095659 1.0120824e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605221 0 0.617218 water fraction, min, max = 0.12110472 1.0454964e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620034 0 0.617218 water fraction, min, max = 0.12095659 1.0141204e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605221 0 0.617218 water fraction, min, max = 0.12110472 1.0475931e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076796969, Final residual = 2.6708595e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6563371e-08, Final residual = 4.1326701e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620034 0 0.617218 water fraction, min, max = 0.12095659 1.014187e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605221 0 0.617218 water fraction, min, max = 0.12110472 1.0476678e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620034 0 0.617218 water fraction, min, max = 0.12095659 1.0141892e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605221 0 0.617218 water fraction, min, max = 0.12110472 1.04767e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011447773, Final residual = 1.7411211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9819062e-09, Final residual = 3.7688239e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620034 0 0.617218 water fraction, min, max = 0.12095659 1.0141882e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605221 0 0.617218 water fraction, min, max = 0.12110472 1.047668e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620034 0 0.617218 water fraction, min, max = 0.12095659 1.0141881e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605221 0 0.617218 water fraction, min, max = 0.12110472 1.0476679e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904081e-05, Final residual = 4.8720911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0453966e-09, Final residual = 6.4480768e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620034 0 0.617218 water fraction, min, max = 0.12095659 1.0141882e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605221 0 0.617218 water fraction, min, max = 0.12110472 1.0476681e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620034 0 0.617218 water fraction, min, max = 0.12095659 1.0141882e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605221 0 0.617218 water fraction, min, max = 0.12110472 1.0476681e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2761696e-06, Final residual = 3.708407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8138467e-09, Final residual = 7.4336197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620034 0 0.617218 water fraction, min, max = 0.12095659 1.0141882e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605221 0 0.617218 water fraction, min, max = 0.12110472 1.047668e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620034 0 0.617218 water fraction, min, max = 0.12095659 1.0141882e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605221 0 0.617218 water fraction, min, max = 0.12110472 1.047668e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.516489e-07, Final residual = 3.3396242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3174518e-09, Final residual = 9.0140175e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 114.93 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.032431973 max: 0.19902439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.004902, dtInletScale=9.0071993e+14 -> dtScale=1.004902 deltaT = 585.99995 Time = 13794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590337 0 0.617218 water fraction, min, max = 0.12125355 1.0823477e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575454 0 0.617218 water fraction, min, max = 0.12140239 1.1181028e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590337 0 0.617218 water fraction, min, max = 0.12125355 1.0845297e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575454 0 0.617218 water fraction, min, max = 0.12140239 1.1203478e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007561971, Final residual = 2.7672286e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7535027e-08, Final residual = 4.3151495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590337 0 0.617218 water fraction, min, max = 0.12125355 1.084598e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575454 0 0.617218 water fraction, min, max = 0.12140239 1.1204215e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590337 0 0.617218 water fraction, min, max = 0.12125355 1.0846001e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575454 0 0.617218 water fraction, min, max = 0.12140239 1.1204236e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011359068, Final residual = 2.3994088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6271526e-09, Final residual = 6.4252532e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590337 0 0.617218 water fraction, min, max = 0.12125355 1.0845993e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575454 0 0.617218 water fraction, min, max = 0.12140239 1.1204221e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590337 0 0.617218 water fraction, min, max = 0.12125355 1.0845993e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575454 0 0.617218 water fraction, min, max = 0.12140239 1.1204221e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4170559e-05, Final residual = 5.3156713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5101212e-09, Final residual = 8.3494596e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590337 0 0.617218 water fraction, min, max = 0.12125355 1.0845993e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575454 0 0.617218 water fraction, min, max = 0.12140239 1.1204221e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590337 0 0.617218 water fraction, min, max = 0.12125355 1.0845993e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575454 0 0.617218 water fraction, min, max = 0.12140239 1.1204221e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6062299e-06, Final residual = 5.0403824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1097553e-09, Final residual = 8.5217732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590337 0 0.617218 water fraction, min, max = 0.12125355 1.0845993e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575454 0 0.617218 water fraction, min, max = 0.12140239 1.120422e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590337 0 0.617218 water fraction, min, max = 0.12125355 1.0845993e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575454 0 0.617218 water fraction, min, max = 0.12140239 1.120422e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4557883e-07, Final residual = 4.421011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4037252e-09, Final residual = 1.4128361e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.24 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.032741377 max: 0.20446638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9781559, dtInletScale=9.0071993e+14 -> dtScale=0.9781559 deltaT = 572.30836 Time = 14366.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560918 0 0.617218 water fraction, min, max = 0.12154774 1.1564904e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546382 0 0.617218 water fraction, min, max = 0.1216931 1.1936465e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560918 0 0.617218 water fraction, min, max = 0.12154774 1.1586965e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546382 0 0.617218 water fraction, min, max = 0.1216931 1.1959147e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000737036, Final residual = 2.3945052e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3782056e-08, Final residual = 3.718394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560918 0 0.617218 water fraction, min, max = 0.12154774 1.1587609e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546382 0 0.617218 water fraction, min, max = 0.1216931 1.1959815e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560918 0 0.617218 water fraction, min, max = 0.12154774 1.1587627e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546382 0 0.617218 water fraction, min, max = 0.1216931 1.1959833e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010912848, Final residual = 2.0520772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3128503e-09, Final residual = 5.9425052e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560918 0 0.617218 water fraction, min, max = 0.12154774 1.1587625e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546382 0 0.617218 water fraction, min, max = 0.1216931 1.1959829e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560918 0 0.617218 water fraction, min, max = 0.12154774 1.1587625e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546382 0 0.617218 water fraction, min, max = 0.1216931 1.1959828e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075672e-05, Final residual = 4.6691698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.828236e-09, Final residual = 9.37928e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560918 0 0.617218 water fraction, min, max = 0.12154774 1.1587624e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546382 0 0.617218 water fraction, min, max = 0.1216931 1.1959827e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560918 0 0.617218 water fraction, min, max = 0.12154774 1.1587624e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546382 0 0.617218 water fraction, min, max = 0.1216931 1.1959827e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2137377e-06, Final residual = 4.4081048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4969203e-09, Final residual = 7.0786818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560918 0 0.617218 water fraction, min, max = 0.12154774 1.1587624e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546382 0 0.617218 water fraction, min, max = 0.1216931 1.1959827e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560918 0 0.617218 water fraction, min, max = 0.12154774 1.1587624e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546382 0 0.617218 water fraction, min, max = 0.1216931 1.1959827e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0231382e-07, Final residual = 3.9008396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9212391e-09, Final residual = 1.4763981e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.53 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.032066082 max: 0.20541426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97364222, dtInletScale=9.0071993e+14 -> dtScale=0.97364222 deltaT = 556.62868 Time = 14922.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532245 0 0.617218 water fraction, min, max = 0.12183448 1.2332726e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518108 0 0.617218 water fraction, min, max = 0.12197585 1.2716519e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532245 0 0.617218 water fraction, min, max = 0.12183448 1.235481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518108 0 0.617218 water fraction, min, max = 0.12197585 1.2739205e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070959066, Final residual = 2.9639556e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9475419e-08, Final residual = 4.7153007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532245 0 0.617218 water fraction, min, max = 0.12183447 1.2355418e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518108 0 0.617218 water fraction, min, max = 0.12197585 1.2739819e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532245 0 0.617218 water fraction, min, max = 0.12183447 1.2355434e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518108 0 0.617218 water fraction, min, max = 0.12197585 1.2739836e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010268852, Final residual = 1.2558343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223604e-09, Final residual = 4.051381e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532245 0 0.617218 water fraction, min, max = 0.12183448 1.2355438e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518108 0 0.617218 water fraction, min, max = 0.12197585 1.2739844e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532245 0 0.617218 water fraction, min, max = 0.12183448 1.2355439e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518108 0 0.617218 water fraction, min, max = 0.12197585 1.2739844e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385528e-05, Final residual = 3.43422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.602262e-09, Final residual = 7.8399023e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532245 0 0.617218 water fraction, min, max = 0.12183448 1.2355437e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518108 0 0.617218 water fraction, min, max = 0.12197585 1.2739841e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532245 0 0.617218 water fraction, min, max = 0.12183448 1.2355437e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518108 0 0.617218 water fraction, min, max = 0.12197585 1.2739841e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1473671e-06, Final residual = 9.2040754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1789854e-09, Final residual = 3.0926245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532245 0 0.617218 water fraction, min, max = 0.12183448 1.2355437e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518108 0 0.617218 water fraction, min, max = 0.12197585 1.2739841e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532245 0 0.617218 water fraction, min, max = 0.12183448 1.2355437e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518108 0 0.617218 water fraction, min, max = 0.12197585 1.2739841e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1010159e-07, Final residual = 2.6444134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6693462e-09, Final residual = 9.8280309e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.79 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.031224639 max: 0.20012684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9993662, dtInletScale=9.0071993e+14 -> dtScale=0.9993662 deltaT = 554.087 Time = 15477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504035 0 0.617218 water fraction, min, max = 0.12211658 1.3133645e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489962 0 0.617218 water fraction, min, max = 0.12225731 1.3538855e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504035 0 0.617218 water fraction, min, max = 0.12211658 1.3156767e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489962 0 0.617218 water fraction, min, max = 0.12225731 1.3562602e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070491593, Final residual = 3.376746e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3590896e-08, Final residual = 5.4516081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504035 0 0.617218 water fraction, min, max = 0.12211658 1.3157413e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489962 0 0.617218 water fraction, min, max = 0.12225731 1.3563271e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504035 0 0.617218 water fraction, min, max = 0.12211658 1.3157431e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489962 0 0.617218 water fraction, min, max = 0.12225731 1.3563289e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010484822, Final residual = 1.0023685e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079226e-08, Final residual = 2.1519928e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504035 0 0.617218 water fraction, min, max = 0.12211658 1.3157437e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489962 0 0.617218 water fraction, min, max = 0.12225731 1.35633e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504035 0 0.617218 water fraction, min, max = 0.12211658 1.3157437e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489962 0 0.617218 water fraction, min, max = 0.12225731 1.3563301e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2841547e-05, Final residual = 3.3946019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.559483e-09, Final residual = 5.9672646e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504035 0 0.617218 water fraction, min, max = 0.12211658 1.3157435e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489962 0 0.617218 water fraction, min, max = 0.12225731 1.3563296e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504035 0 0.617218 water fraction, min, max = 0.12211658 1.3157435e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489962 0 0.617218 water fraction, min, max = 0.12225731 1.3563296e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9964679e-06, Final residual = 8.2512357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2739366e-09, Final residual = 3.0454298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504035 0 0.617218 water fraction, min, max = 0.12211658 1.3157435e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489962 0 0.617218 water fraction, min, max = 0.12225731 1.3563297e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504035 0 0.617218 water fraction, min, max = 0.12211658 1.3157435e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489962 0 0.617218 water fraction, min, max = 0.12225731 1.3563297e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9353979e-07, Final residual = 2.2480204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3024179e-09, Final residual = 8.4294828e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 116.17 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.031210101 max: 0.19687593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0158682, dtInletScale=9.0071993e+14 -> dtScale=1.0158682 deltaT = 561.81844 Time = 16038.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475692 0 0.617218 water fraction, min, max = 0.1224 1.3986718e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461423 0 0.617218 water fraction, min, max = 0.12254269 1.4422528e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475692 0 0.617218 water fraction, min, max = 0.1224 1.4011835e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461423 0 0.617218 water fraction, min, max = 0.12254269 1.4448332e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070344731, Final residual = 3.5903983e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.568796e-08, Final residual = 5.7957788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475693 0 0.617218 water fraction, min, max = 0.1224 1.4012535e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461423 0 0.617218 water fraction, min, max = 0.12254269 1.4449046e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475693 0 0.617218 water fraction, min, max = 0.1224 1.4012554e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461423 0 0.617218 water fraction, min, max = 0.12254269 1.4449066e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010538032, Final residual = 9.5931348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6412963e-09, Final residual = 2.1215006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475692 0 0.617218 water fraction, min, max = 0.1224 1.4012557e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461423 0 0.617218 water fraction, min, max = 0.12254269 1.4449071e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475692 0 0.617218 water fraction, min, max = 0.1224 1.4012557e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461423 0 0.617218 water fraction, min, max = 0.12254269 1.4449071e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363049e-05, Final residual = 3.1740193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3455943e-09, Final residual = 5.0948563e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475692 0 0.617218 water fraction, min, max = 0.1224 1.4012555e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461423 0 0.617218 water fraction, min, max = 0.12254269 1.4449066e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475692 0 0.617218 water fraction, min, max = 0.1224 1.4012554e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461423 0 0.617218 water fraction, min, max = 0.12254269 1.4449065e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2393857e-06, Final residual = 9.8342859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8555882e-09, Final residual = 2.920047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475692 0 0.617218 water fraction, min, max = 0.1224 1.4012555e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461423 0 0.617218 water fraction, min, max = 0.12254269 1.4449066e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475692 0 0.617218 water fraction, min, max = 0.1224 1.4012555e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461423 0 0.617218 water fraction, min, max = 0.12254269 1.4449066e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4923337e-07, Final residual = 2.8052905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8338225e-09, Final residual = 9.4798748e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 116.49 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.031845039 max: 0.19362066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0329476, dtInletScale=9.0071993e+14 -> dtScale=1.0329476 deltaT = 578.02474 Time = 16616.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446742 0 0.61721799 water fraction, min, max = 0.1226895 1.4911283e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432061 0 0.61721799 water fraction, min, max = 0.12283631 1.5387362e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446742 0 0.61721799 water fraction, min, max = 0.1226895 1.4939396e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432061 0 0.61721799 water fraction, min, max = 0.12283631 1.5416265e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071940721, Final residual = 3.8234357e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8012793e-08, Final residual = 6.1652218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446742 0 0.617218 water fraction, min, max = 0.1226895 1.4940192e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432061 0 0.61721799 water fraction, min, max = 0.12283631 1.5417068e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446742 0 0.617218 water fraction, min, max = 0.1226895 1.4940214e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432061 0 0.61721799 water fraction, min, max = 0.12283631 1.541709e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011105153, Final residual = 1.1008634e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075786e-08, Final residual = 1.9622999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446742 0 0.61721799 water fraction, min, max = 0.1226895 1.4940213e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432061 0 0.61721799 water fraction, min, max = 0.12283631 1.5417088e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446742 0 0.61721799 water fraction, min, max = 0.1226895 1.4940213e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432061 0 0.61721799 water fraction, min, max = 0.12283631 1.5417087e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.471463e-05, Final residual = 3.7905091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9764758e-09, Final residual = 7.4476542e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446742 0 0.61721799 water fraction, min, max = 0.1226895 1.4940211e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432061 0 0.61721799 water fraction, min, max = 0.12283631 1.5417084e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446742 0 0.61721799 water fraction, min, max = 0.1226895 1.4940211e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432061 0 0.61721799 water fraction, min, max = 0.12283631 1.5417084e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6807246e-06, Final residual = 3.4984779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6126373e-09, Final residual = 7.668463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446742 0 0.61721799 water fraction, min, max = 0.1226895 1.4940211e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432061 0 0.61721799 water fraction, min, max = 0.12283631 1.5417084e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446742 0 0.61721799 water fraction, min, max = 0.1226895 1.4940211e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432061 0 0.61721799 water fraction, min, max = 0.12283631 1.5417084e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2832078e-07, Final residual = 4.0562715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.080713e-09, Final residual = 1.1400319e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 116.88 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.03298796 max: 0.18566208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0772259, dtInletScale=9.0071993e+14 -> dtScale=1.0772259 deltaT = 619.954 Time = 17236.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416316 0 0.61721799 water fraction, min, max = 0.12299377 1.5943857e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040057 0 0.61721799 water fraction, min, max = 0.12315123 1.6487508e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416316 0 0.61721799 water fraction, min, max = 0.12299377 1.5978122e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040057 0 0.61721799 water fraction, min, max = 0.12315123 1.6522803e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074342534, Final residual = 4.6266323e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5960879e-08, Final residual = 7.3893778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416316 0 0.61721799 water fraction, min, max = 0.12299377 1.5979151e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040057 0 0.61721799 water fraction, min, max = 0.12315123 1.6523831e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416316 0 0.61721799 water fraction, min, max = 0.12299377 1.5979181e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040057 0 0.61721799 water fraction, min, max = 0.12315123 1.6523862e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011866116, Final residual = 3.5075398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5885658e-09, Final residual = 7.5025803e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416316 0 0.61721799 water fraction, min, max = 0.12299377 1.5979186e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040057 0 0.61721799 water fraction, min, max = 0.12315123 1.6523872e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416316 0 0.61721799 water fraction, min, max = 0.12299377 1.5979186e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040057 0 0.61721799 water fraction, min, max = 0.12315123 1.6523872e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248577e-05, Final residual = 3.8860554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0139531e-09, Final residual = 8.1905809e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416316 0 0.61721799 water fraction, min, max = 0.12299377 1.5979185e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040057 0 0.61721799 water fraction, min, max = 0.12315123 1.652387e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416316 0 0.61721799 water fraction, min, max = 0.12299377 1.5979185e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040057 0 0.61721799 water fraction, min, max = 0.12315123 1.652387e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8376448e-06, Final residual = 3.725686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7740094e-09, Final residual = 7.0680677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416316 0 0.61721799 water fraction, min, max = 0.12299377 1.5979185e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040057 0 0.61721799 water fraction, min, max = 0.12315123 1.652387e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416316 0 0.61721799 water fraction, min, max = 0.12299377 1.5979185e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040057 0 0.61721799 water fraction, min, max = 0.12315123 1.652387e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2953093e-06, Final residual = 5.3837515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3647174e-09, Final residual = 1.8510229e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.14 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.035552137 max: 0.18644464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0727045, dtInletScale=9.0071993e+14 -> dtScale=1.0727045 deltaT = 664.97859 Time = 17901.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038368 0 0.61721799 water fraction, min, max = 0.12332012 1.7126794e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366791 0 0.61721799 water fraction, min, max = 0.12348901 1.7750357e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038368 0 0.61721799 water fraction, min, max = 0.12332012 1.7168737e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366791 0 0.61721799 water fraction, min, max = 0.12348901 1.7793649e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078037107, Final residual = 5.7013736e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6610926e-08, Final residual = 9.178899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038368 0 0.61721799 water fraction, min, max = 0.12332012 1.7170087e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366791 0 0.61721799 water fraction, min, max = 0.12348901 1.7795002e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038368 0 0.61721799 water fraction, min, max = 0.12332012 1.7170129e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366791 0 0.61721799 water fraction, min, max = 0.12348901 1.7795046e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013352252, Final residual = 1.215463e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152959e-08, Final residual = 2.8243456e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038368 0 0.61721799 water fraction, min, max = 0.12332012 1.7170147e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366791 0 0.61721799 water fraction, min, max = 0.12348901 1.779508e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038368 0 0.61721799 water fraction, min, max = 0.12332012 1.7170149e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366791 0 0.61721799 water fraction, min, max = 0.12348901 1.7795082e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9922531e-05, Final residual = 4.6642201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7347376e-09, Final residual = 9.6352362e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038368 0 0.61721799 water fraction, min, max = 0.12332012 1.7170147e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366791 0 0.61721799 water fraction, min, max = 0.12348901 1.7795078e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038368 0 0.61721799 water fraction, min, max = 0.12332012 1.7170147e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366791 0 0.61721799 water fraction, min, max = 0.12348901 1.7795078e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4019226e-06, Final residual = 3.7309616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7460687e-09, Final residual = 6.9761793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038368 0 0.61721799 water fraction, min, max = 0.12332012 1.7170146e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366791 0 0.61721799 water fraction, min, max = 0.12348901 1.7795077e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038368 0 0.61721799 water fraction, min, max = 0.12332012 1.7170146e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366791 0 0.61721799 water fraction, min, max = 0.12348901 1.7795077e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968594e-06, Final residual = 5.7719194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7765961e-09, Final residual = 1.9510041e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.35 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.038303084 max: 0.20423976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97924126, dtInletScale=9.0071993e+14 -> dtScale=0.97924126 deltaT = 650.36368 Time = 18552.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350273 0 0.61721799 water fraction, min, max = 0.1236542 1.8427149e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333755 0 0.61721799 water fraction, min, max = 0.12381938 1.9080296e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350273 0 0.61721799 water fraction, min, max = 0.1236542 1.8469959e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333755 0 0.61721799 water fraction, min, max = 0.12381938 1.9124448e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079119247, Final residual = 5.8204441e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7786874e-08, Final residual = 9.3701351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350273 0 0.61721799 water fraction, min, max = 0.1236542 1.8471328e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333755 0 0.61721799 water fraction, min, max = 0.12381938 1.9125845e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350273 0 0.61721799 water fraction, min, max = 0.1236542 1.8471371e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333755 0 0.61721799 water fraction, min, max = 0.12381938 1.9125889e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013530711, Final residual = 1.0238645e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253729e-08, Final residual = 2.2514479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350273 0 0.61721799 water fraction, min, max = 0.1236542 1.8471401e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333755 0 0.61721799 water fraction, min, max = 0.12381938 1.9125949e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350273 0 0.61721799 water fraction, min, max = 0.1236542 1.8471403e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333755 0 0.61721799 water fraction, min, max = 0.12381938 1.9125951e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501472e-05, Final residual = 5.667806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7466489e-09, Final residual = 1.2689185e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350273 0 0.61721799 water fraction, min, max = 0.1236542 1.8471397e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333755 0 0.61721799 water fraction, min, max = 0.12381938 1.9125938e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350273 0 0.61721799 water fraction, min, max = 0.1236542 1.8471396e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333755 0 0.61721799 water fraction, min, max = 0.12381938 1.9125937e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5499245e-06, Final residual = 5.4191708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4328963e-09, Final residual = 9.7607669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350273 0 0.61721799 water fraction, min, max = 0.1236542 1.8471397e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333755 0 0.61721799 water fraction, min, max = 0.12381938 1.9125939e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350273 0 0.61721799 water fraction, min, max = 0.1236542 1.8471397e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333755 0 0.61721799 water fraction, min, max = 0.12381938 1.912594e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686569e-06, Final residual = 6.1747555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1833027e-09, Final residual = 1.8057942e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.54 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.03766584 max: 0.20160668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99203063, dtInletScale=9.0071993e+14 -> dtScale=0.99203063 deltaT = 643.25588 Time = 19195.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317417 0 0.61721799 water fraction, min, max = 0.12398275 1.9794868e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301079 0 0.61721799 water fraction, min, max = 0.12414613 2.048577e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317417 0 0.61721799 water fraction, min, max = 0.12398275 1.9839495e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301079 0 0.61721799 water fraction, min, max = 0.12414613 2.0531779e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083020611, Final residual = 6.0506652e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.00411e-08, Final residual = 9.7765039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317417 0 0.61721799 water fraction, min, max = 0.12398275 1.9840992e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1030108 0 0.61721799 water fraction, min, max = 0.12414613 2.0533392e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317417 0 0.61721799 water fraction, min, max = 0.12398275 1.9841042e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1030108 0 0.61721799 water fraction, min, max = 0.12414613 2.0533443e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014902463, Final residual = 9.7944501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.827059e-09, Final residual = 2.3301657e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317417 0 0.61721799 water fraction, min, max = 0.12398275 1.9841074e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301079 0 0.61721799 water fraction, min, max = 0.12414613 2.0533508e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317417 0 0.61721799 water fraction, min, max = 0.12398275 1.9841077e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301079 0 0.61721799 water fraction, min, max = 0.12414613 2.053351e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6815231e-05, Final residual = 5.2682646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4353911e-09, Final residual = 1.077128e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317417 0 0.61721799 water fraction, min, max = 0.12398275 1.9841068e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301079 0 0.61721799 water fraction, min, max = 0.12414613 2.0533492e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317417 0 0.61721799 water fraction, min, max = 0.12398275 1.9841067e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301079 0 0.61721799 water fraction, min, max = 0.12414613 2.0533491e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7394002e-06, Final residual = 5.7361142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7464494e-09, Final residual = 9.6247223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317417 0 0.61721799 water fraction, min, max = 0.12398275 1.984107e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301079 0 0.61721799 water fraction, min, max = 0.12414613 2.0533496e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317417 0 0.61721799 water fraction, min, max = 0.12398275 1.984107e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301079 0 0.61721799 water fraction, min, max = 0.12414613 2.0533496e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008144e-06, Final residual = 7.2155898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2577496e-09, Final residual = 2.5352216e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.8 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.037485652 max: 0.20194395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9903738, dtInletScale=9.0071993e+14 -> dtScale=0.9903738 deltaT = 636.26397 Time = 19831.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284919 0 0.61721799 water fraction, min, max = 0.12430773 2.1240852e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268759 0 0.61721799 water fraction, min, max = 0.12446933 2.1971109e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284919 0 0.61721799 water fraction, min, max = 0.12430773 2.1287354e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268759 0 0.61721799 water fraction, min, max = 0.12446933 2.2019033e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087215791, Final residual = 6.295755e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2448954e-08, Final residual = 6.0901955e-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 = 0.10284919 0 0.61721799 water fraction, min, max = 0.12430773 2.1288993e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268759 0 0.61721799 water fraction, min, max = 0.12446933 2.2020891e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284919 0 0.61721799 water fraction, min, max = 0.12430773 2.1289051e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268759 0 0.61721799 water fraction, min, max = 0.12446933 2.2020951e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014788048, Final residual = 7.0083755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1115382e-09, Final residual = 1.0007966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284919 0 0.61721799 water fraction, min, max = 0.12430773 2.1289056e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268759 0 0.61721799 water fraction, min, max = 0.12446933 2.2020958e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284919 0 0.61721799 water fraction, min, max = 0.12430773 2.1289056e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268759 0 0.61721799 water fraction, min, max = 0.12446933 2.2020959e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7801515e-05, Final residual = 3.321228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4856078e-09, Final residual = 6.8203445e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284919 0 0.61721799 water fraction, min, max = 0.12430773 2.128905e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268759 0 0.61721799 water fraction, min, max = 0.12446933 2.2020946e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284919 0 0.61721799 water fraction, min, max = 0.12430773 2.1289049e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268759 0 0.61721799 water fraction, min, max = 0.12446933 2.2020946e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0619825e-06, Final residual = 2.4273373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4853441e-09, Final residual = 4.1806132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284919 0 0.61721799 water fraction, min, max = 0.12430773 2.1289051e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268759 0 0.61721799 water fraction, min, max = 0.12446933 2.2020948e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284919 0 0.61721799 water fraction, min, max = 0.12430773 2.1289051e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268759 0 0.61721799 water fraction, min, max = 0.12446933 2.2020948e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977016e-06, Final residual = 4.6881085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7125141e-09, Final residual = 1.6447919e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.06 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.037294044 max: 0.20359813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98232729, dtInletScale=9.0071993e+14 -> dtScale=0.98232729 deltaT = 622.65404 Time = 20454.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252945 0 0.61721799 water fraction, min, max = 0.12462748 2.2760341e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237131 0 0.61721799 water fraction, min, max = 0.12478562 2.3523081e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252945 0 0.61721799 water fraction, min, max = 0.12462748 2.2807735e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237131 0 0.61721799 water fraction, min, max = 0.12478562 2.3571892e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086991267, Final residual = 7.4567257e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3925476e-08, Final residual = 5.101935e-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 = 0.10252945 0 0.61721799 water fraction, min, max = 0.12462748 2.280933e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237131 0 0.61721799 water fraction, min, max = 0.12478562 2.3573668e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252945 0 0.61721799 water fraction, min, max = 0.12462748 2.2809384e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237131 0 0.61721799 water fraction, min, max = 0.12478562 2.3573724e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013612326, Final residual = 8.7204578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7913607e-09, Final residual = 1.2047583e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252945 0 0.61721799 water fraction, min, max = 0.12462748 2.280936e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237131 0 0.61721799 water fraction, min, max = 0.12478562 2.3573673e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252945 0 0.61721799 water fraction, min, max = 0.12462748 2.2809358e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237131 0 0.61721799 water fraction, min, max = 0.12478562 2.3573672e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7123436e-05, Final residual = 1.937716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0619274e-09, Final residual = 4.7294509e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252945 0 0.61721799 water fraction, min, max = 0.12462748 2.2809356e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237131 0 0.61721799 water fraction, min, max = 0.12478562 2.3573668e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252945 0 0.61721799 water fraction, min, max = 0.12462748 2.2809356e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237131 0 0.61721799 water fraction, min, max = 0.12478562 2.3573668e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6486057e-06, Final residual = 5.1132669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0672435e-09, Final residual = 1.2526481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252945 0 0.61721799 water fraction, min, max = 0.12462748 2.2809356e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237131 0 0.61721799 water fraction, min, max = 0.12478562 2.3573668e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252945 0 0.61721799 water fraction, min, max = 0.12462748 2.2809356e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237131 0 0.61721799 water fraction, min, max = 0.12478562 2.3573668e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555663e-06, Final residual = 2.0882686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1399424e-09, Final residual = 6.6670751e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.36 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.036657022 max: 0.21119404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94699644, dtInletScale=9.0071993e+14 -> dtScale=0.94699644 deltaT = 587.88656 Time = 21042.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222199 0 0.61721799 water fraction, min, max = 0.12493493 2.4318054e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207268 0 0.61721799 water fraction, min, max = 0.12508425 2.5084561e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222199 0 0.61721799 water fraction, min, max = 0.12493493 2.4362921e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207268 0 0.61721799 water fraction, min, max = 0.12508425 2.5130692e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081700474, Final residual = 2.9466336e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9199662e-08, Final residual = 7.408955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222199 0 0.61721799 water fraction, min, max = 0.12493493 2.4364271e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207268 0 0.61721799 water fraction, min, max = 0.12508425 2.5132129e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222199 0 0.61721799 water fraction, min, max = 0.12493493 2.4364311e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207268 0 0.61721799 water fraction, min, max = 0.12508425 2.5132171e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012050818, Final residual = 4.715807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7895645e-09, Final residual = 6.6777722e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222199 0 0.61721799 water fraction, min, max = 0.12493493 2.4364248e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207268 0 0.61721799 water fraction, min, max = 0.12508425 2.5132043e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222199 0 0.61721799 water fraction, min, max = 0.12493493 2.4364244e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207268 0 0.61721799 water fraction, min, max = 0.12508425 2.5132038e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.756561e-05, Final residual = 2.5306355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7443984e-09, Final residual = 4.5466733e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222199 0 0.61721799 water fraction, min, max = 0.12493493 2.4364248e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207268 0 0.61721799 water fraction, min, max = 0.12508425 2.5132048e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222199 0 0.61721799 water fraction, min, max = 0.12493493 2.4364249e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207268 0 0.61721799 water fraction, min, max = 0.12508425 2.5132048e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3058194e-06, Final residual = 4.7126707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7253321e-09, Final residual = 1.2838927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222199 0 0.61721799 water fraction, min, max = 0.12493493 2.4364247e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207268 0 0.61721799 water fraction, min, max = 0.12508425 2.5132045e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222199 0 0.61721799 water fraction, min, max = 0.12493493 2.4364247e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207268 0 0.61721799 water fraction, min, max = 0.12508425 2.5132045e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9905364e-07, Final residual = 9.2960971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3485056e-09, Final residual = 2.2032021e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.67 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.034692049 max: 0.20173442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99140246, dtInletScale=9.0071993e+14 -> dtScale=0.99140246 deltaT = 581.94831 Time = 21624.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192487 0 0.61721799 water fraction, min, max = 0.12523205 2.5914637e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177707 0 0.61721799 water fraction, min, max = 0.12537986 2.6720181e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192487 0 0.61721799 water fraction, min, max = 0.12523205 2.5961179e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177707 0 0.61721799 water fraction, min, max = 0.12537986 2.6768019e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077631283, Final residual = 3.3279962e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3019151e-08, Final residual = 9.1805214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192487 0 0.61721799 water fraction, min, max = 0.12523205 2.5962445e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177707 0 0.61721799 water fraction, min, max = 0.12537986 2.6769255e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192487 0 0.61721799 water fraction, min, max = 0.12523205 2.5962478e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177707 0 0.61721799 water fraction, min, max = 0.12537986 2.676929e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012005643, Final residual = 1.9268306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0927209e-09, Final residual = 5.8437005e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192487 0 0.61721799 water fraction, min, max = 0.12523205 2.5962441e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177707 0 0.61721799 water fraction, min, max = 0.12537986 2.6769215e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192487 0 0.61721799 water fraction, min, max = 0.12523205 2.5962439e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177707 0 0.61721799 water fraction, min, max = 0.12537986 2.6769213e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9514138e-05, Final residual = 5.2527062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.37487e-09, Final residual = 5.297679e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192487 0 0.61721799 water fraction, min, max = 0.12523205 2.5962447e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177707 0 0.61721799 water fraction, min, max = 0.12537986 2.6769229e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192487 0 0.61721799 water fraction, min, max = 0.12523205 2.5962448e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177707 0 0.61721799 water fraction, min, max = 0.12537986 2.676923e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3073929e-06, Final residual = 3.8024082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9099401e-09, Final residual = 6.8337152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192487 0 0.61721799 water fraction, min, max = 0.12523205 2.5962444e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177707 0 0.61721799 water fraction, min, max = 0.12537986 2.6769223e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192487 0 0.61721799 water fraction, min, max = 0.12523205 2.5962444e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177707 0 0.61721799 water fraction, min, max = 0.12537986 2.6769222e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3992134e-06, Final residual = 5.1174406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1571108e-09, Final residual = 1.3039696e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.84 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.034543874 max: 0.19627274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0189902, dtInletScale=9.0071993e+14 -> dtScale=1.0189902 deltaT = 590.94751 Time = 22215.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162698 0 0.61721799 water fraction, min, max = 0.12552995 2.7612464e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147689 0 0.61721799 water fraction, min, max = 0.12568004 2.848074e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162698 0 0.61721799 water fraction, min, max = 0.12552995 2.766324e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147689 0 0.61721799 water fraction, min, max = 0.12568004 2.8532949e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072425962, Final residual = 3.1021195e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0755555e-08, Final residual = 8.2759213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162698 0 0.61721799 water fraction, min, max = 0.12552995 2.7664576e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147689 0 0.61721799 water fraction, min, max = 0.12568004 2.853419e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162698 0 0.61721799 water fraction, min, max = 0.12552995 2.766461e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147689 0 0.61721799 water fraction, min, max = 0.12568004 2.8534224e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012519851, Final residual = 2.9042856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0411987e-09, Final residual = 9.2260145e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162698 0 0.61721799 water fraction, min, max = 0.12552995 2.7664619e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147689 0 0.61721799 water fraction, min, max = 0.12568004 2.8534241e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162698 0 0.61721799 water fraction, min, max = 0.12552995 2.7664619e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147689 0 0.61721799 water fraction, min, max = 0.12568004 2.8534242e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1440389e-05, Final residual = 9.3130954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3951572e-09, Final residual = 1.2270457e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162698 0 0.61721799 water fraction, min, max = 0.12552995 2.766461e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147689 0 0.61721799 water fraction, min, max = 0.12568004 2.8534224e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162698 0 0.61721799 water fraction, min, max = 0.12552995 2.766461e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147689 0 0.61721799 water fraction, min, max = 0.12568004 2.8534223e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8926825e-06, Final residual = 1.8086274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0172496e-09, Final residual = 3.1866157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162698 0 0.61721799 water fraction, min, max = 0.12552995 2.7664611e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147689 0 0.61721799 water fraction, min, max = 0.12568004 2.8534226e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162698 0 0.61721799 water fraction, min, max = 0.12552995 2.7664611e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147689 0 0.61721799 water fraction, min, max = 0.12568004 2.8534226e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485316e-06, Final residual = 3.6313892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7145141e-09, Final residual = 6.5813134e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 119.22 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.035165104 max: 0.20481266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97650213, dtInletScale=9.0071993e+14 -> dtScale=0.97650213 deltaT = 576.02459 Time = 22791.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133059 0 0.61721799 water fraction, min, max = 0.12582634 2.9407003e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118428 0 0.61721799 water fraction, min, max = 0.12597264 3.030496e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133059 0 0.61721799 water fraction, min, max = 0.12582634 2.9458053e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118428 0 0.61721799 water fraction, min, max = 0.12597264 3.0357412e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065774193, Final residual = 2.3520576e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3370236e-08, Final residual = 5.6976549e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133059 0 0.61721799 water fraction, min, max = 0.12582634 2.9459381e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118428 0 0.61721799 water fraction, min, max = 0.12597264 3.0358667e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133059 0 0.61721799 water fraction, min, max = 0.12582634 2.9459414e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118428 0 0.61721799 water fraction, min, max = 0.12597264 3.0358701e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012150841, Final residual = 2.6928838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8164154e-09, Final residual = 6.705053e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133059 0 0.61721799 water fraction, min, max = 0.12582634 2.9459419e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118428 0 0.61721799 water fraction, min, max = 0.12597264 3.0358708e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133059 0 0.61721799 water fraction, min, max = 0.12582634 2.9459419e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118428 0 0.61721799 water fraction, min, max = 0.12597264 3.0358709e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091155e-05, Final residual = 8.7627367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8638214e-09, Final residual = 1.3471118e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133059 0 0.61721799 water fraction, min, max = 0.12582634 2.9459402e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118428 0 0.61721799 water fraction, min, max = 0.12597264 3.0358675e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133059 0 0.61721799 water fraction, min, max = 0.12582634 2.9459401e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118428 0 0.61721799 water fraction, min, max = 0.12597264 3.0358674e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4578379e-06, Final residual = 2.0030576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1991506e-09, Final residual = 4.3417267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133059 0 0.61721799 water fraction, min, max = 0.12582634 2.9459406e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118428 0 0.61721799 water fraction, min, max = 0.12597264 3.0358684e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133059 0 0.61721799 water fraction, min, max = 0.12582634 2.9459406e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118428 0 0.61721799 water fraction, min, max = 0.12597264 3.0358684e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821912e-06, Final residual = 4.585446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6189004e-09, Final residual = 6.8911962e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 119.51 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.034354269 max: 0.19632216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0187337, dtInletScale=9.0071993e+14 -> dtScale=1.0187337 deltaT = 584.93219 Time = 23376.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103572 0 0.61721799 water fraction, min, max = 0.1261212 3.129817e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088716 0 0.61721799 water fraction, min, max = 0.12626977 3.2265099e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103572 0 0.61721799 water fraction, min, max = 0.1261212 3.1353821e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088716 0 0.61721799 water fraction, min, max = 0.12626977 3.2322299e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063471744, Final residual = 6.0468709e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.001596e-08, Final residual = 2.7289761e-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 = 0.10103572 0 0.61721799 water fraction, min, max = 0.1261212 3.1355318e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088716 0 0.61721799 water fraction, min, max = 0.12626977 3.2323746e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103572 0 0.61721799 water fraction, min, max = 0.1261212 3.1355358e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088716 0 0.61721799 water fraction, min, max = 0.12626977 3.2323786e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001249245, Final residual = 1.5620338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143447e-09, Final residual = 3.7531268e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103572 0 0.61721799 water fraction, min, max = 0.1261212 3.1355328e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088716 0 0.61721799 water fraction, min, max = 0.12626977 3.2323726e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103572 0 0.61721799 water fraction, min, max = 0.1261212 3.1355326e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088716 0 0.61721799 water fraction, min, max = 0.12626977 3.2323724e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9274033e-05, Final residual = 6.785656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8676783e-09, Final residual = 1.3839235e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103572 0 0.61721799 water fraction, min, max = 0.1261212 3.1355323e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088716 0 0.61721799 water fraction, min, max = 0.12626977 3.2323719e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103572 0 0.61721799 water fraction, min, max = 0.1261212 3.1355323e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088716 0 0.61721799 water fraction, min, max = 0.12626977 3.2323718e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5720675e-06, Final residual = 1.5673833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7269238e-09, Final residual = 4.0359675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103572 0 0.61721799 water fraction, min, max = 0.1261212 3.1355325e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088716 0 0.61721799 water fraction, min, max = 0.12626977 3.2323721e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103572 0 0.61721799 water fraction, min, max = 0.1261212 3.1355325e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088716 0 0.61721799 water fraction, min, max = 0.12626977 3.2323721e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4858201e-06, Final residual = 3.9151148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9808964e-09, Final residual = 5.9656781e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 119.78 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.035160906 max: 0.20575151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97204631, dtInletScale=9.0071993e+14 -> dtScale=0.97204631 deltaT = 567.29604 Time = 23943.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074307 0 0.61721799 water fraction, min, max = 0.12641385 3.3290311e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059899 0 0.61721799 water fraction, min, max = 0.12655793 3.4284206e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074307 0 0.61721799 water fraction, min, max = 0.12641385 3.3345658e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059899 0 0.61721799 water fraction, min, max = 0.12655793 3.4341046e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062011689, Final residual = 3.8519659e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8286514e-08, Final residual = 8.3732727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074307 0 0.61721798 water fraction, min, max = 0.12641385 3.3347019e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059899 0 0.61721798 water fraction, min, max = 0.12655793 3.4342276e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074307 0 0.61721798 water fraction, min, max = 0.12641385 3.3347051e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059899 0 0.61721798 water fraction, min, max = 0.12655793 3.4342308e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010897247, Final residual = 6.9569626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0689965e-09, Final residual = 1.5456273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074307 0 0.61721799 water fraction, min, max = 0.12641385 3.334702e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059899 0 0.61721799 water fraction, min, max = 0.12655793 3.4342247e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074307 0 0.61721799 water fraction, min, max = 0.12641385 3.3347018e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059899 0 0.61721799 water fraction, min, max = 0.12655793 3.4342245e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5758497e-05, Final residual = 3.7958426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.877951e-09, Final residual = 9.1362451e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074307 0 0.61721799 water fraction, min, max = 0.12641385 3.3347032e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059899 0 0.61721799 water fraction, min, max = 0.12655793 3.4342271e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074307 0 0.61721799 water fraction, min, max = 0.12641385 3.3347032e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059899 0 0.61721799 water fraction, min, max = 0.12655793 3.4342272e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6692424e-06, Final residual = 3.5489015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.584361e-09, Final residual = 6.7388405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074307 0 0.61721799 water fraction, min, max = 0.12641385 3.3347028e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059899 0 0.61721799 water fraction, min, max = 0.12655793 3.4342264e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074307 0 0.61721799 water fraction, min, max = 0.12641385 3.3347028e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059899 0 0.61721799 water fraction, min, max = 0.12655793 3.4342263e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2925481e-06, Final residual = 6.3619873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3663918e-09, Final residual = 1.6752974e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.034248266 max: 0.2134028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93719483, dtInletScale=9.0071993e+14 -> dtScale=0.93719483 deltaT = 529.8331 Time = 24473.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046442 0 0.61721799 water fraction, min, max = 0.1266925 3.5297994e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032985 0 0.61721798 water fraction, min, max = 0.12682707 3.6278872e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046442 0 0.61721799 water fraction, min, max = 0.1266925 3.5348919e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032985 0 0.61721798 water fraction, min, max = 0.12682707 3.6331076e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059531099, Final residual = 2.8608779e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8427614e-08, Final residual = 5.8127825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046442 0 0.61721798 water fraction, min, max = 0.1266925 3.5350019e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032985 0 0.61721798 water fraction, min, max = 0.12682707 3.6331997e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046442 0 0.61721798 water fraction, min, max = 0.1266925 3.535004e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032985 0 0.61721798 water fraction, min, max = 0.12682707 3.6332019e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3866877e-05, Final residual = 5.5001298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5213116e-09, Final residual = 1.4729465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046442 0 0.61721798 water fraction, min, max = 0.1266925 3.5350036e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032985 0 0.61721798 water fraction, min, max = 0.12682707 3.6332009e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046442 0 0.61721798 water fraction, min, max = 0.1266925 3.5350036e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032985 0 0.61721798 water fraction, min, max = 0.12682707 3.6332009e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979636e-05, Final residual = 1.9719118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1701634e-09, Final residual = 3.0861009e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046442 0 0.61721799 water fraction, min, max = 0.1266925 3.5350037e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032985 0 0.61721798 water fraction, min, max = 0.12682707 3.6332012e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046442 0 0.61721799 water fraction, min, max = 0.1266925 3.5350037e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032985 0 0.61721798 water fraction, min, max = 0.12682707 3.6332012e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8920845e-06, Final residual = 7.14678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1536297e-09, Final residual = 2.0595618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046442 0 0.61721799 water fraction, min, max = 0.1266925 3.5350036e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032985 0 0.61721799 water fraction, min, max = 0.12682707 3.633201e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046442 0 0.61721799 water fraction, min, max = 0.1266925 3.5350036e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032985 0 0.61721799 water fraction, min, max = 0.12682707 3.633201e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9296465e-07, Final residual = 9.9327328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011759e-08, Final residual = 2.1406862e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120.25 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.032149809 max: 0.19830455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0085497, dtInletScale=9.0071993e+14 -> dtScale=1.0085497 deltaT = 532.35611 Time = 25005.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019464 0 0.61721798 water fraction, min, max = 0.12696228 3.7344582e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005943 0 0.61721798 water fraction, min, max = 0.12709749 3.8383853e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019464 0 0.61721798 water fraction, min, max = 0.12696228 3.7398655e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005943 0 0.61721798 water fraction, min, max = 0.12709749 3.8439291e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061313047, Final residual = 2.2664406e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2532745e-08, Final residual = 4.0810795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019464 0 0.61721798 water fraction, min, max = 0.12696228 3.7399751e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005943 0 0.61721798 water fraction, min, max = 0.12709749 3.8440118e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019464 0 0.61721798 water fraction, min, max = 0.12696228 3.7399768e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005943 0 0.61721798 water fraction, min, max = 0.12709749 3.8440136e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8928906e-05, Final residual = 3.6981798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7289949e-09, Final residual = 9.3440663e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019464 0 0.61721798 water fraction, min, max = 0.12696228 3.7399741e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005943 0 0.61721798 water fraction, min, max = 0.12709749 3.844008e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019464 0 0.61721798 water fraction, min, max = 0.12696228 3.7399739e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005943 0 0.61721798 water fraction, min, max = 0.12709749 3.8440078e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544383e-05, Final residual = 1.8926525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0610736e-09, Final residual = 3.4332431e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019464 0 0.61721798 water fraction, min, max = 0.12696228 3.7399737e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005943 0 0.61721798 water fraction, min, max = 0.12709749 3.8440074e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019464 0 0.61721798 water fraction, min, max = 0.12696228 3.7399737e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005943 0 0.61721798 water fraction, min, max = 0.12709749 3.8440074e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1026681e-06, Final residual = 7.8534885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8627308e-09, Final residual = 1.8134074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019464 0 0.61721798 water fraction, min, max = 0.12696228 3.7399738e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005943 0 0.61721798 water fraction, min, max = 0.12709749 3.8440076e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019464 0 0.61721798 water fraction, min, max = 0.12696228 3.7399738e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005943 0 0.61721798 water fraction, min, max = 0.12709749 3.8440076e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5575571e-07, Final residual = 8.2525606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2374556e-09, Final residual = 2.3224271e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120.43 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.032578606 max: 0.19085439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0479193, dtInletScale=9.0071993e+14 -> dtScale=1.0479193 deltaT = 556.31214 Time = 25561.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099918139 0 0.61721798 water fraction, min, max = 0.12723879 3.955585e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099776845 0 0.61721798 water fraction, min, max = 0.12738008 4.0702289e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099918139 0 0.61721798 water fraction, min, max = 0.12723879 3.9617986e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099776845 0 0.61721798 water fraction, min, max = 0.12738008 4.0766061e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068063895, Final residual = 2.1555538e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1421551e-08, Final residual = 3.264884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099918139 0 0.61721798 water fraction, min, max = 0.12723879 3.9619238e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099776845 0 0.61721798 water fraction, min, max = 0.12738008 4.0766927e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099918139 0 0.61721798 water fraction, min, max = 0.12723879 3.9619256e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099776845 0 0.61721798 water fraction, min, max = 0.12738008 4.0766946e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011452755, Final residual = 5.455545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4738106e-09, Final residual = 1.6326877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099918139 0 0.61721798 water fraction, min, max = 0.12723879 3.9619247e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099776845 0 0.61721798 water fraction, min, max = 0.12738008 4.0766929e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099918139 0 0.61721798 water fraction, min, max = 0.12723879 3.9619247e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099776845 0 0.61721798 water fraction, min, max = 0.12738008 4.0766928e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656239e-05, Final residual = 2.6995563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8217776e-09, Final residual = 5.4514718e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099918139 0 0.61721798 water fraction, min, max = 0.12723879 3.9619247e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099776845 0 0.61721798 water fraction, min, max = 0.12738008 4.0766929e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099918139 0 0.61721798 water fraction, min, max = 0.12723879 3.9619247e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099776845 0 0.61721798 water fraction, min, max = 0.12738008 4.0766929e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6002472e-06, Final residual = 8.1286095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1396112e-09, Final residual = 2.374772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099918139 0 0.61721798 water fraction, min, max = 0.12723879 3.9619247e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099776845 0 0.61721798 water fraction, min, max = 0.12738008 4.0766928e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099918139 0 0.61721798 water fraction, min, max = 0.12723879 3.9619247e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099776845 0 0.61721798 water fraction, min, max = 0.12738008 4.0766928e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0679946e-07, Final residual = 3.494284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5133833e-09, Final residual = 1.035672e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120.67 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.034224939 max: 0.20566285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97246539, dtInletScale=9.0071993e+14 -> dtScale=0.97246539 deltaT = 540.02983 Time = 26101.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099639687 0 0.61721798 water fraction, min, max = 0.12751724 4.1911586e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099502528 0 0.61721798 water fraction, min, max = 0.1276544 4.3086699e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099639687 0 0.61721798 water fraction, min, max = 0.12751724 4.1973271e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099502528 0 0.61721798 water fraction, min, max = 0.1276544 4.3149957e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070333174, Final residual = 2.1030684e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0917988e-08, Final residual = 2.6436121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099639687 0 0.61721798 water fraction, min, max = 0.12751724 4.1974408e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099502528 0 0.61721798 water fraction, min, max = 0.1276544 4.3150657e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099639687 0 0.61721798 water fraction, min, max = 0.12751724 4.1974421e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099502528 0 0.61721798 water fraction, min, max = 0.1276544 4.315067e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010929578, Final residual = 2.9504612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0415582e-09, Final residual = 7.9106514e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099639687 0 0.61721798 water fraction, min, max = 0.12751724 4.1974407e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099502528 0 0.61721798 water fraction, min, max = 0.1276544 4.3150642e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099639687 0 0.61721798 water fraction, min, max = 0.12751724 4.1974407e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099502528 0 0.61721798 water fraction, min, max = 0.1276544 4.3150642e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466531e-05, Final residual = 2.6791414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8011343e-09, Final residual = 6.1444349e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099639687 0 0.61721798 water fraction, min, max = 0.12751724 4.1974405e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099502528 0 0.61721798 water fraction, min, max = 0.1276544 4.3150639e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099639687 0 0.61721798 water fraction, min, max = 0.12751724 4.1974405e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099502528 0 0.61721798 water fraction, min, max = 0.1276544 4.3150639e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.235803e-06, Final residual = 8.4011628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3813252e-09, Final residual = 2.2092046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099639687 0 0.61721798 water fraction, min, max = 0.12751724 4.1974404e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099502528 0 0.61721798 water fraction, min, max = 0.1276544 4.3150637e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099639687 0 0.61721798 water fraction, min, max = 0.12751724 4.1974404e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099502528 0 0.61721798 water fraction, min, max = 0.1276544 4.3150637e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7768708e-07, Final residual = 3.2504494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2516399e-09, Final residual = 1.0075996e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120.96 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.03334954 max: 0.20600174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97086557, dtInletScale=9.0071993e+14 -> dtScale=0.97086557 deltaT = 522.11415 Time = 26624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099369919 0 0.61721798 water fraction, min, max = 0.12778701 4.4318055e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099237311 0 0.61721798 water fraction, min, max = 0.12791961 4.5515423e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099369919 0 0.61721798 water fraction, min, max = 0.12778701 4.4378692e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099237311 0 0.61721798 water fraction, min, max = 0.12791961 4.5577552e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070875494, Final residual = 2.1556359e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1474308e-08, Final residual = 2.7285467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099369919 0 0.61721798 water fraction, min, max = 0.12778701 4.4379649e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099237311 0 0.61721798 water fraction, min, max = 0.12791961 4.5577973e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099369919 0 0.61721798 water fraction, min, max = 0.12778701 4.4379654e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099237311 0 0.61721798 water fraction, min, max = 0.12791961 4.5577978e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001015271, Final residual = 3.4358696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4751481e-09, Final residual = 8.5733703e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099369919 0 0.61721798 water fraction, min, max = 0.12778701 4.4379647e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099237311 0 0.61721798 water fraction, min, max = 0.12791961 4.5577965e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099369919 0 0.61721798 water fraction, min, max = 0.12778701 4.4379647e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099237311 0 0.61721798 water fraction, min, max = 0.12791961 4.5577964e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534972e-05, Final residual = 3.1672384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2063912e-09, Final residual = 6.6661375e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099369919 0 0.61721798 water fraction, min, max = 0.12778701 4.4379643e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099237311 0 0.61721798 water fraction, min, max = 0.12791961 4.5577957e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099369919 0 0.61721798 water fraction, min, max = 0.12778701 4.4379643e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099237311 0 0.61721798 water fraction, min, max = 0.12791961 4.5577957e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1055865e-06, Final residual = 2.604818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6573853e-09, Final residual = 4.8818517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099369919 0 0.61721798 water fraction, min, max = 0.12778701 4.4379643e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099237311 0 0.61721798 water fraction, min, max = 0.12791961 4.5577956e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099369919 0 0.61721798 water fraction, min, max = 0.12778701 4.4379643e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099237311 0 0.61721798 water fraction, min, max = 0.12791961 4.5577956e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4001116e-07, Final residual = 4.8760421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8684396e-09, Final residual = 1.3682856e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 121.14 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.032309335 max: 0.20079027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9960642, dtInletScale=9.0071993e+14 -> dtScale=0.9960642 deltaT = 519.63967 Time = 27143.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099105331 0 0.61721798 water fraction, min, max = 0.12805159 4.6801137e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098973351 0 0.61721798 water fraction, min, max = 0.12818357 4.8055468e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099105331 0 0.61721798 water fraction, min, max = 0.12805159 4.6864199e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098973351 0 0.61721798 water fraction, min, max = 0.12818357 4.8120072e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072024061, Final residual = 2.5162295e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4949935e-08, Final residual = 3.5055295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099105331 0 0.61721798 water fraction, min, max = 0.12805159 4.6865113e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098973351 0 0.61721798 water fraction, min, max = 0.12818357 4.8120357e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099105331 0 0.61721798 water fraction, min, max = 0.12805159 4.6865114e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098973351 0 0.61721798 water fraction, min, max = 0.12818357 4.8120358e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5084729e-05, Final residual = 2.0419452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0462245e-09, Final residual = 4.3247918e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099105331 0 0.61721798 water fraction, min, max = 0.12805159 4.6865131e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098973351 0 0.61721798 water fraction, min, max = 0.12818357 4.8120391e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099105331 0 0.61721798 water fraction, min, max = 0.12805159 4.6865132e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098973351 0 0.61721798 water fraction, min, max = 0.12818357 4.8120392e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.330282e-05, Final residual = 3.3865862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4810169e-09, Final residual = 8.1748628e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099105331 0 0.61721798 water fraction, min, max = 0.12805159 4.6865126e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098973351 0 0.61721798 water fraction, min, max = 0.12818357 4.812038e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099105331 0 0.61721798 water fraction, min, max = 0.12805159 4.6865125e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098973351 0 0.61721798 water fraction, min, max = 0.12818357 4.812038e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6966783e-06, Final residual = 3.112818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.10328e-09, Final residual = 5.8867486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099105331 0 0.61721798 water fraction, min, max = 0.12805159 4.6865125e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098973351 0 0.61721798 water fraction, min, max = 0.12818357 4.8120378e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099105331 0 0.61721798 water fraction, min, max = 0.12805159 4.6865125e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098973351 0 0.61721798 water fraction, min, max = 0.12818357 4.8120378e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095356e-06, Final residual = 5.8538053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8484961e-09, Final residual = 1.6017614e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 121.39 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.032230068 max: 0.20034606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99827269, dtInletScale=9.0071993e+14 -> dtScale=0.99827269 deltaT = 517.17693 Time = 27660.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841997 0 0.61721798 water fraction, min, max = 0.12831493 4.9401447e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098710642 0 0.61721798 water fraction, min, max = 0.12844628 5.07149e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841997 0 0.61721798 water fraction, min, max = 0.12831493 4.9467004e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098710642 0 0.61721798 water fraction, min, max = 0.12844628 5.0782051e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069639797, Final residual = 2.7095999e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6888614e-08, Final residual = 3.7967913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841997 0 0.61721798 water fraction, min, max = 0.12831493 -2.0835992e-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 = 0.098710642 0 0.61721798 water fraction, min, max = 0.12844628 -1.4415309e-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 = 0.098841997 0 0.61721798 water fraction, min, max = 0.12831493 4.9467835e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098710642 0 0.61721798 water fraction, min, max = 0.12844628 5.0782122e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7441081e-05, Final residual = 8.3037146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3243434e-09, Final residual = 1.9448365e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841997 0 0.61721798 water fraction, min, max = 0.12831493 4.9467879e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098710642 0 0.61721798 water fraction, min, max = 0.12844628 5.0782212e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841997 0 0.61721798 water fraction, min, max = 0.12831493 4.9467882e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098710642 0 0.61721798 water fraction, min, max = 0.12844628 5.0782214e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3526487e-05, Final residual = 4.3250821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4727384e-09, Final residual = 1.0115069e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841997 0 0.61721798 water fraction, min, max = 0.12831493 4.9467866e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098710642 0 0.61721798 water fraction, min, max = 0.12844628 5.0782183e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841997 0 0.61721798 water fraction, min, max = 0.12831493 4.9467865e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098710642 0 0.61721798 water fraction, min, max = 0.12844628 5.0782182e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3940959e-06, Final residual = 5.610725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6449385e-09, Final residual = 8.3669752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841997 0 0.61721798 water fraction, min, max = 0.12831493 4.9467868e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098710642 0 0.61721798 water fraction, min, max = 0.12844628 5.0782188e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841997 0 0.61721798 water fraction, min, max = 0.12831493 4.9467868e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098710642 0 0.61721798 water fraction, min, max = 0.12844628 5.0782188e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6833453e-07, Final residual = 7.2060974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2210987e-09, Final residual = 2.0176567e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 121.61 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.032165859 max: 0.19934579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0032818, dtInletScale=9.0071993e+14 -> dtScale=1.0032818 deltaT = 517.17693 Time = 28178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579288 0 0.61721798 water fraction, min, max = 0.12857764 5.2129677e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098447933 0 0.61721798 water fraction, min, max = 0.12870899 5.3511142e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579288 0 0.61721798 water fraction, min, max = 0.12857764 5.2198452e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098447933 0 0.61721798 water fraction, min, max = 0.12870899 5.3581585e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066973341, Final residual = 2.8484948e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8235956e-08, Final residual = 4.0172423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579288 0 0.61721798 water fraction, min, max = 0.12857764 5.2199424e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098447933 0 0.61721798 water fraction, min, max = 0.12870899 5.3581858e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579288 0 0.61721798 water fraction, min, max = 0.12857764 5.2199422e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098447933 0 0.61721798 water fraction, min, max = 0.12870899 5.3581856e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3129086e-05, Final residual = 2.4956644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7142697e-09, Final residual = 4.1069818e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579288 0 0.61721798 water fraction, min, max = 0.12857764 5.2199491e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098447933 0 0.61721798 water fraction, min, max = 0.12870899 5.3581994e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579288 0 0.61721798 water fraction, min, max = 0.12857764 5.2199495e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098447933 0 0.61721798 water fraction, min, max = 0.12870899 5.3581998e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5929986e-05, Final residual = 4.8019826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8986943e-09, Final residual = 1.0442918e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579288 0 0.61721798 water fraction, min, max = 0.12857764 5.2199475e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098447933 0 0.61721798 water fraction, min, max = 0.12870899 5.3581959e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579288 0 0.61721798 water fraction, min, max = 0.12857764 5.2199474e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098447933 0 0.61721798 water fraction, min, max = 0.12870899 5.3581957e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1306043e-06, Final residual = 7.0467629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0723195e-09, Final residual = 1.1151697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579288 0 0.61721798 water fraction, min, max = 0.12857764 5.219948e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098447933 0 0.61721798 water fraction, min, max = 0.12870899 5.3581968e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579288 0 0.61721798 water fraction, min, max = 0.12857764 5.219948e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098447933 0 0.61721798 water fraction, min, max = 0.12870899 5.3581968e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788081e-06, Final residual = 9.9024129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9087764e-09, Final residual = 2.5933591e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 121.89 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.032200119 max: 0.20401778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98030671, dtInletScale=9.0071993e+14 -> dtScale=0.98030671 deltaT = 505.09335 Time = 28683.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098319648 0 0.61721798 water fraction, min, max = 0.12883728 5.4966143e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098191363 0 0.61721798 water fraction, min, max = 0.12896556 5.6384319e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098319648 0 0.61721798 water fraction, min, max = 0.12883728 5.5034948e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098191363 0 0.61721798 water fraction, min, max = 0.12896556 5.6454749e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006060886, Final residual = 2.6368241e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6184505e-08, Final residual = 3.7824347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098319648 0 0.61721798 water fraction, min, max = 0.12883728 5.5036032e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098191363 0 0.61721798 water fraction, min, max = 0.12896556 5.645529e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098319648 0 0.61721798 water fraction, min, max = 0.12883728 5.5036038e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098191363 0 0.61721798 water fraction, min, max = 0.12896556 5.6455296e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3058406e-05, Final residual = 4.5775899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7932776e-09, Final residual = 5.774358e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098319648 0 0.61721798 water fraction, min, max = 0.12883728 5.5036134e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098191362 0 0.61721798 water fraction, min, max = 0.12896556 5.6455489e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098319648 0 0.61721798 water fraction, min, max = 0.12883728 5.503614e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098191362 0 0.61721798 water fraction, min, max = 0.12896556 5.6455495e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928485e-05, Final residual = 5.3341271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4589411e-09, Final residual = 1.4189346e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098319648 0 0.61721798 water fraction, min, max = 0.12883728 5.5036117e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098191362 0 0.61721798 water fraction, min, max = 0.12896556 5.6455449e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098319648 0 0.61721798 water fraction, min, max = 0.12883728 5.5036116e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098191362 0 0.61721798 water fraction, min, max = 0.12896556 5.6455448e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3327453e-06, Final residual = 7.2144089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2185604e-09, Final residual = 1.0738049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098319648 0 0.61721798 water fraction, min, max = 0.12883728 5.5036121e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098191362 0 0.61721798 water fraction, min, max = 0.12896556 5.6455458e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098319648 0 0.61721798 water fraction, min, max = 0.12883728 5.5036121e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098191362 0 0.61721798 water fraction, min, max = 0.12896556 5.6455458e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1310792e-07, Final residual = 8.1981389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2007149e-09, Final residual = 2.1811623e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 122.23 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.031519244 max: 0.20098907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99507899, dtInletScale=9.0071993e+14 -> dtScale=0.99507899 deltaT = 500.39481 Time = 29183.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09806427 0 0.61721798 water fraction, min, max = 0.12909265 5.7896083e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097937178 0 0.61721798 water fraction, min, max = 0.12921975 5.9371686e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09806427 0 0.61721798 water fraction, min, max = 0.12909265 5.7966858e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097937178 0 0.61721798 water fraction, min, max = 0.12921975 5.9444115e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057685106, Final residual = 2.4400014e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4259495e-08, Final residual = 3.5872734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09806427 0 0.61721798 water fraction, min, max = 0.12909265 5.7968316e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097937178 0 0.61721798 water fraction, min, max = 0.12921975 5.9445377e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09806427 0 0.61721798 water fraction, min, max = 0.12909265 5.7968342e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097937178 0 0.61721798 water fraction, min, max = 0.12921975 5.9445403e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1147013e-05, Final residual = 4.0333961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2076497e-09, Final residual = 5.8941883e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09806427 0 0.61721798 water fraction, min, max = 0.12909265 5.7968465e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097937178 0 0.61721798 water fraction, min, max = 0.12921975 5.9445649e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09806427 0 0.61721798 water fraction, min, max = 0.12909265 5.7968472e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097937178 0 0.61721798 water fraction, min, max = 0.12921975 5.9445656e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953869e-05, Final residual = 5.9436913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0106099e-09, Final residual = 1.5560163e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09806427 0 0.61721798 water fraction, min, max = 0.12909265 5.7968441e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097937178 0 0.61721798 water fraction, min, max = 0.12921975 5.9445594e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09806427 0 0.61721798 water fraction, min, max = 0.12909265 5.7968439e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097937178 0 0.61721798 water fraction, min, max = 0.12921975 5.9445592e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8190942e-06, Final residual = 9.7311797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7233886e-09, Final residual = 1.4598558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09806427 0 0.61721798 water fraction, min, max = 0.12909265 5.7968448e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097937178 0 0.61721798 water fraction, min, max = 0.12921975 5.944561e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09806427 0 0.61721798 water fraction, min, max = 0.12909265 5.7968448e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097937178 0 0.61721798 water fraction, min, max = 0.12921975 5.944561e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9458517e-07, Final residual = 2.5343372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6069834e-09, Final residual = 3.5704136e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 122.49 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.031332077 max: 0.19735356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0134096, dtInletScale=9.0071993e+14 -> dtScale=1.0134096 deltaT = 505.11552 Time = 29688.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097808887 0 0.61721798 water fraction, min, max = 0.12934804 6.0972871e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097680596 0 0.61721798 water fraction, min, max = 0.12947633 6.2537491e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097808887 0 0.61721798 water fraction, min, max = 0.12934804 6.1048471e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097680596 0 0.61721798 water fraction, min, max = 0.12947633 6.2614873e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055871062, Final residual = 2.0407606e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.030729e-08, Final residual = 2.9791458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097808887 0 0.61721798 water fraction, min, max = 0.12934804 6.1050437e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097680596 0 0.61721798 water fraction, min, max = 0.12947633 6.2617024e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097808887 0 0.61721798 water fraction, min, max = 0.12934804 6.1050487e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097680596 0 0.61721798 water fraction, min, max = 0.12947633 6.2617075e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.810144e-05, Final residual = 3.7364509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9204519e-09, Final residual = 7.3962112e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097808887 0 0.61721798 water fraction, min, max = 0.12934804 6.105056e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097680596 0 0.61721798 water fraction, min, max = 0.12947633 6.261722e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097808887 0 0.61721798 water fraction, min, max = 0.12934804 6.1050564e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097680596 0 0.61721798 water fraction, min, max = 0.12947633 6.2617224e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426948e-05, Final residual = 4.9101105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0371595e-09, Final residual = 1.2339854e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097808887 0 0.61721798 water fraction, min, max = 0.12934804 6.1050542e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097680596 0 0.61721798 water fraction, min, max = 0.12947633 6.2617181e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097808887 0 0.61721798 water fraction, min, max = 0.12934804 6.1050541e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097680596 0 0.61721798 water fraction, min, max = 0.12947633 6.261718e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1569738e-06, Final residual = 7.7432174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7785113e-09, Final residual = 1.2902045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097808887 0 0.61721798 water fraction, min, max = 0.12934804 6.1050548e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097680596 0 0.61721798 water fraction, min, max = 0.12947633 6.2617195e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097808887 0 0.61721798 water fraction, min, max = 0.12934804 6.1050549e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097680596 0 0.61721798 water fraction, min, max = 0.12947633 6.2617195e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8901774e-07, Final residual = 9.0848755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.083597e-09, Final residual = 2.2565049e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 122.7 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.031812462 max: 0.19401929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0308254, dtInletScale=9.0071993e+14 -> dtScale=1.0308254 deltaT = 519.89939 Time = 30208.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09754855 0 0.61721798 water fraction, min, max = 0.12960837 6.4269104e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097416505 0 0.61721798 water fraction, min, max = 0.12974042 6.5962536e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09754855 0 0.61721798 water fraction, min, max = 0.12960837 6.4353155e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097416505 0 0.61721798 water fraction, min, max = 0.12974042 6.6048623e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056858211, Final residual = 1.7703933e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586146e-08, Final residual = 2.3788168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09754855 0 0.61721798 water fraction, min, max = 0.12960837 6.435554e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097416504 0 0.61721798 water fraction, min, max = 0.12974042 6.6051358e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09754855 0 0.61721798 water fraction, min, max = 0.12960837 6.4355606e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097416504 0 0.61721798 water fraction, min, max = 0.12974042 6.6051426e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3783403e-05, Final residual = 1.3264075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641959e-09, Final residual = 4.2410102e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09754855 0 0.61721798 water fraction, min, max = 0.12960837 6.4355588e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097416504 0 0.61721798 water fraction, min, max = 0.12974042 6.6051388e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09754855 0 0.61721798 water fraction, min, max = 0.12960837 6.4355587e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097416504 0 0.61721798 water fraction, min, max = 0.12974042 6.6051387e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.29155e-05, Final residual = 4.0025723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0669056e-09, Final residual = 1.0721785e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09754855 0 0.61721798 water fraction, min, max = 0.12960837 6.4355588e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097416504 0 0.61721798 water fraction, min, max = 0.12974042 6.605139e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09754855 0 0.61721798 water fraction, min, max = 0.12960837 6.4355589e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097416504 0 0.61721798 water fraction, min, max = 0.12974042 6.605139e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4561126e-06, Final residual = 4.0436772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1057437e-09, Final residual = 6.9499735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09754855 0 0.61721798 water fraction, min, max = 0.12960837 6.4355588e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097416504 0 0.61721798 water fraction, min, max = 0.12974042 6.6051389e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09754855 0 0.61721798 water fraction, min, max = 0.12960837 6.4355588e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097416504 0 0.61721798 water fraction, min, max = 0.12974042 6.6051389e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3836317e-07, Final residual = 5.1303743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1284202e-09, Final residual = 1.4562735e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 122.88 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.032928536 max: 0.19186474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.042401, dtInletScale=9.0071993e+14 -> dtScale=1.042401 deltaT = 541.11977 Time = 30749.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097279069 0 0.61721798 water fraction, min, max = 0.12987786 6.7860738e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097141633 0 0.61721798 water fraction, min, max = 0.13001529 6.9717344e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097279069 0 0.61721798 water fraction, min, max = 0.12987786 6.7956444e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097141633 0 0.61721798 water fraction, min, max = 0.13001529 6.981546e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059996849, Final residual = 1.8697282e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8559046e-08, Final residual = 4.012798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097279069 0 0.61721798 water fraction, min, max = 0.12987786 6.795935e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097141633 0 0.61721798 water fraction, min, max = 0.13001529 6.9818864e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097279069 0 0.61721798 water fraction, min, max = 0.12987786 6.7959437e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097141633 0 0.61721798 water fraction, min, max = 0.13001529 6.9818954e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.613414e-05, Final residual = 2.9170508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9889884e-09, Final residual = 6.0350968e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097279069 0 0.61721798 water fraction, min, max = 0.12987786 6.7959402e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097141633 0 0.61721798 water fraction, min, max = 0.13001529 6.9818882e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097279069 0 0.61721798 water fraction, min, max = 0.12987786 6.79594e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097141633 0 0.61721798 water fraction, min, max = 0.13001529 6.9818881e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1403124e-05, Final residual = 4.1359157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1742343e-09, Final residual = 8.2328956e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097279069 0 0.61721798 water fraction, min, max = 0.12987786 6.7959408e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097141633 0 0.61721798 water fraction, min, max = 0.13001529 6.9818896e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097279069 0 0.61721798 water fraction, min, max = 0.12987786 6.7959408e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097141633 0 0.61721798 water fraction, min, max = 0.13001529 6.9818896e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1231229e-06, Final residual = 3.7556428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7734375e-09, Final residual = 6.9857054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097279069 0 0.61721798 water fraction, min, max = 0.12987786 6.7959407e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097141633 0 0.61721798 water fraction, min, max = 0.13001529 6.9818892e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097279069 0 0.61721798 water fraction, min, max = 0.12987786 6.7959406e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097141633 0 0.61721798 water fraction, min, max = 0.13001529 6.9818892e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5166904e-07, Final residual = 4.6053143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6249265e-09, Final residual = 1.1836389e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.19 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.034443536 max: 0.18847068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.061173, dtInletScale=9.0071993e+14 -> dtScale=1.061173 deltaT = 573.46932 Time = 31323.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096995982 0 0.61721798 water fraction, min, max = 0.13016094 7.1840976e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09685033 0 0.61721798 water fraction, min, max = 0.1303066 7.391894e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096995982 0 0.61721798 water fraction, min, max = 0.13016094 7.1954226e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09685033 0 0.61721798 water fraction, min, max = 0.1303066 7.4035209e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006436681, Final residual = 1.944406e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9321621e-08, Final residual = 4.0090822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096995982 0 0.61721798 water fraction, min, max = 0.13016094 7.1957754e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09685033 0 0.61721798 water fraction, min, max = 0.1303066 7.4039249e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096995982 0 0.61721798 water fraction, min, max = 0.13016094 7.1957863e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09685033 0 0.61721798 water fraction, min, max = 0.1303066 7.4039361e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011032515, Final residual = 7.2276159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2475856e-09, Final residual = 1.7678153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096995982 0 0.61721798 water fraction, min, max = 0.13016094 7.1957768e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09685033 0 0.61721798 water fraction, min, max = 0.1303066 7.4039167e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096995982 0 0.61721798 water fraction, min, max = 0.13016094 7.1957762e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09685033 0 0.61721798 water fraction, min, max = 0.1303066 7.4039162e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3809865e-05, Final residual = 4.3236282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3716418e-09, Final residual = 1.1024522e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096995982 0 0.61721798 water fraction, min, max = 0.13016094 7.1957771e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09685033 0 0.61721798 water fraction, min, max = 0.1303066 7.403918e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096995982 0 0.61721798 water fraction, min, max = 0.13016094 7.1957772e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09685033 0 0.61721798 water fraction, min, max = 0.1303066 7.4039181e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.757e-06, Final residual = 4.8021985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8398449e-09, Final residual = 7.9185087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096995982 0 0.61721798 water fraction, min, max = 0.13016094 7.195777e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09685033 0 0.61721798 water fraction, min, max = 0.1303066 7.4039177e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096995982 0 0.61721798 water fraction, min, max = 0.13016094 7.195777e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09685033 0 0.61721798 water fraction, min, max = 0.1303066 7.4039177e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3138896e-07, Final residual = 6.9431963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9451128e-09, Final residual = 1.8070256e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.37 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.036617626 max: 0.19585862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0211447, dtInletScale=9.0071993e+14 -> dtScale=1.0211447 deltaT = 583.02714 Time = 31906.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096702251 0 0.61721798 water fraction, min, max = 0.13045467 7.6213703e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096554171 0 0.61721798 water fraction, min, max = 0.13060275 7.8449214e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096702251 0 0.61721798 water fraction, min, max = 0.13045467 7.6337325e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096554171 0 0.61721798 water fraction, min, max = 0.13060275 7.8576182e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068321442, Final residual = 1.9386537e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.928375e-08, Final residual = 4.1237855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670225 0 0.61721797 water fraction, min, max = 0.13045467 7.634078e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096554171 0 0.61721797 water fraction, min, max = 0.13060275 7.857975e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670225 0 0.61721798 water fraction, min, max = 0.13045467 7.6340877e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096554171 0 0.61721798 water fraction, min, max = 0.13060275 7.8579849e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011097852, Final residual = 6.890766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9060952e-09, Final residual = 1.3892372e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096702251 0 0.61721798 water fraction, min, max = 0.13045467 7.6340691e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096554171 0 0.61721798 water fraction, min, max = 0.13060275 7.8579475e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096702251 0 0.61721798 water fraction, min, max = 0.13045467 7.634068e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096554171 0 0.61721798 water fraction, min, max = 0.13060275 7.8579464e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6054404e-05, Final residual = 3.7034695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8645314e-09, Final residual = 8.4592508e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096702251 0 0.61721798 water fraction, min, max = 0.13045467 7.6340685e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096554171 0 0.61721798 water fraction, min, max = 0.13060275 7.8579474e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096702251 0 0.61721798 water fraction, min, max = 0.13045467 7.6340685e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096554171 0 0.61721798 water fraction, min, max = 0.13060275 7.8579474e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6967624e-06, Final residual = 4.6767345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7281431e-09, Final residual = 8.4790359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096702251 0 0.61721798 water fraction, min, max = 0.13045467 7.6340686e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096554171 0 0.61721798 water fraction, min, max = 0.13060275 7.8579476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096702251 0 0.61721798 water fraction, min, max = 0.13045467 7.6340686e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096554171 0 0.61721798 water fraction, min, max = 0.13060275 7.8579477e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2783162e-06, Final residual = 7.6965246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7138536e-09, Final residual = 1.7152734e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.68 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.037427636 max: 0.20284804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98595971, dtInletScale=9.0071993e+14 -> dtScale=0.98595971 deltaT = 573.4168 Time = 32479.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096408533 0 0.61721798 water fraction, min, max = 0.13074839 8.0843047e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096262894 0 0.61721798 water fraction, min, max = 0.13089403 8.3168927e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096408533 0 0.61721798 water fraction, min, max = 0.13074839 8.0969323e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096262894 0 0.61721798 water fraction, min, max = 0.13089403 8.3298558e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066634089, Final residual = 1.8517706e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8390079e-08, Final residual = 3.7111401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096408533 0 0.61721797 water fraction, min, max = 0.13074839 8.097197e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096262894 0 0.61721797 water fraction, min, max = 0.13089403 8.3300498e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096408533 0 0.61721798 water fraction, min, max = 0.13074839 8.0972014e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096262894 0 0.61721798 water fraction, min, max = 0.13089403 8.3300543e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001002535, Final residual = 7.0209247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0229991e-09, Final residual = 1.6933294e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096408533 0 0.61721798 water fraction, min, max = 0.13074839 8.0971793e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096262894 0 0.61721798 water fraction, min, max = 0.13089403 8.3300098e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096408533 0 0.61721798 water fraction, min, max = 0.13074839 8.0971779e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096262894 0 0.61721798 water fraction, min, max = 0.13089403 8.3300084e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4630466e-05, Final residual = 2.5892163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6978068e-09, Final residual = 5.3460157e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096408533 0 0.61721798 water fraction, min, max = 0.13074839 8.0971802e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096262894 0 0.61721798 water fraction, min, max = 0.13089403 8.330013e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096408533 0 0.61721798 water fraction, min, max = 0.13074839 8.0971803e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096262894 0 0.61721798 water fraction, min, max = 0.13089403 8.3300131e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0901738e-06, Final residual = 4.3125766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3463747e-09, Final residual = 6.7196925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096408533 0 0.61721798 water fraction, min, max = 0.13074839 8.0971799e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096262894 0 0.61721798 water fraction, min, max = 0.13089403 8.3300124e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096408533 0 0.61721798 water fraction, min, max = 0.13074839 8.0971799e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096262894 0 0.61721798 water fraction, min, max = 0.13089403 8.3300123e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1763747e-06, Final residual = 7.582271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5595312e-09, Final residual = 1.7239366e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.92 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.036980165 max: 0.20287138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98584632, dtInletScale=9.0071993e+14 -> dtScale=0.98584632 deltaT = 564.06762 Time = 33043.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09611963 0 0.61721798 water fraction, min, max = 0.13103729 8.565344e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095976367 0 0.61721798 water fraction, min, max = 0.13118056 8.8070328e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09611963 0 0.61721798 water fraction, min, max = 0.13103729 8.5782243e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095976367 0 0.61721798 water fraction, min, max = 0.13118056 8.8202491e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064656607, Final residual = 1.8337578e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244313e-08, Final residual = 2.4514111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09611963 0 0.61721797 water fraction, min, max = 0.13103729 8.5784111e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095976366 0 0.61721797 water fraction, min, max = 0.13118056 8.8202862e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09611963 0 0.61721798 water fraction, min, max = 0.13103729 8.5784104e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095976366 0 0.61721798 water fraction, min, max = 0.13118056 8.8202855e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9807918e-05, Final residual = 9.6424258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.633611e-09, Final residual = 1.2749562e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09611963 0 0.61721798 water fraction, min, max = 0.13103729 8.5784036e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095976367 0 0.61721798 water fraction, min, max = 0.13118056 8.820272e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09611963 0 0.61721798 water fraction, min, max = 0.13103729 8.5784032e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095976367 0 0.61721798 water fraction, min, max = 0.13118056 8.8202715e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991196e-05, Final residual = 3.097732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1963025e-09, Final residual = 6.3678127e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09611963 0 0.61721798 water fraction, min, max = 0.13103729 8.5784037e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095976367 0 0.61721798 water fraction, min, max = 0.13118056 8.8202726e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09611963 0 0.61721798 water fraction, min, max = 0.13103729 8.5784037e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095976367 0 0.61721798 water fraction, min, max = 0.13118056 8.8202727e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4812692e-06, Final residual = 4.2958774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.326243e-09, Final residual = 6.6623629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09611963 0 0.61721798 water fraction, min, max = 0.13103729 8.5784034e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095976366 0 0.61721798 water fraction, min, max = 0.13118056 8.820272e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09611963 0 0.61721798 water fraction, min, max = 0.13103729 8.5784034e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095976366 0 0.61721798 water fraction, min, max = 0.13118056 8.820272e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3308305e-06, Final residual = 6.4658745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4471446e-09, Final residual = 1.4069236e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 124.3 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.036528483 max: 0.20244885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98790387, dtInletScale=9.0071993e+14 -> dtScale=0.98790387 deltaT = 554.96975 Time = 33598.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095835413 0 0.61721798 water fraction, min, max = 0.13132151 9.0646568e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569446 0 0.61721797 water fraction, min, max = 0.13146247 9.3155197e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095835413 0 0.61721798 water fraction, min, max = 0.13132151 9.0777791e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569446 0 0.61721797 water fraction, min, max = 0.13146247 9.3289779e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061156622, Final residual = 1.7939014e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863057e-08, Final residual = 2.3319847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095835413 0 0.61721797 water fraction, min, max = 0.13132151 9.0779341e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569446 0 0.61721797 water fraction, min, max = 0.13146247 9.3289514e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095835413 0 0.61721798 water fraction, min, max = 0.13132151 9.0779313e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569446 0 0.61721798 water fraction, min, max = 0.13146247 9.3289485e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6066606e-05, Final residual = 1.2154439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217121e-09, Final residual = 3.7959767e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095835413 0 0.61721798 water fraction, min, max = 0.13132151 9.0779377e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569446 0 0.61721798 water fraction, min, max = 0.13146247 9.3289615e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095835413 0 0.61721798 water fraction, min, max = 0.13132151 9.0779381e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569446 0 0.61721798 water fraction, min, max = 0.13146247 9.3289619e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615244e-05, Final residual = 5.2847385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3108916e-09, Final residual = 1.4657142e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095835413 0 0.61721798 water fraction, min, max = 0.13132151 9.0779331e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569446 0 0.61721798 water fraction, min, max = 0.13146247 9.3289519e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095835413 0 0.61721798 water fraction, min, max = 0.13132151 9.0779328e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569446 0 0.61721798 water fraction, min, max = 0.13146247 9.3289516e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3679356e-06, Final residual = 8.6469257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6415633e-09, Final residual = 1.3011374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095835413 0 0.61721798 water fraction, min, max = 0.13132151 9.077934e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569446 0 0.61721798 water fraction, min, max = 0.13146247 9.3289541e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095835413 0 0.61721798 water fraction, min, max = 0.13132151 9.0779341e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569446 0 0.61721798 water fraction, min, max = 0.13146247 9.3289541e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437015e-06, Final residual = 2.8197078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8367471e-09, Final residual = 4.0088022e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 124.53 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.036020549 max: 0.20254421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98743874, dtInletScale=9.0071993e+14 -> dtScale=0.98743874 deltaT = 546.11385 Time = 34144.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095555756 0 0.61721797 water fraction, min, max = 0.13160117 9.5825042e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417052 0 0.61721797 water fraction, min, max = 0.13173987 9.8426504e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095555756 0 0.61721797 water fraction, min, max = 0.13160117 9.5958623e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417052 0 0.61721797 water fraction, min, max = 0.13173987 9.8563441e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058450834, Final residual = 1.6907743e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6835769e-08, Final residual = 2.2252782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095555756 0 0.61721797 water fraction, min, max = 0.13160117 9.596014e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417052 0 0.61721797 water fraction, min, max = 0.13173987 9.8563113e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095555756 0 0.61721798 water fraction, min, max = 0.13160117 9.5960111e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417052 0 0.61721798 water fraction, min, max = 0.13173987 9.8563082e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1237959e-05, Final residual = 1.1566709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134965e-09, Final residual = 1.7811179e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095555756 0 0.61721797 water fraction, min, max = 0.13160117 9.5960215e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417052 0 0.61721797 water fraction, min, max = 0.13173987 9.8563292e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095555756 0 0.61721797 water fraction, min, max = 0.13160117 9.5960221e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417052 0 0.61721797 water fraction, min, max = 0.13173987 9.8563299e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4585774e-05, Final residual = 5.2641361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2880305e-09, Final residual = 1.4495664e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095555756 0 0.61721798 water fraction, min, max = 0.13160117 9.5960163e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417052 0 0.61721797 water fraction, min, max = 0.13173987 9.8563181e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095555756 0 0.61721798 water fraction, min, max = 0.13160117 9.5960159e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417052 0 0.61721797 water fraction, min, max = 0.13173987 9.8563178e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.098842e-06, Final residual = 8.9637207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9616929e-09, Final residual = 1.4148323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095555756 0 0.61721798 water fraction, min, max = 0.13160117 9.5960177e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417052 0 0.61721797 water fraction, min, max = 0.13173987 9.8563214e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095555756 0 0.61721798 water fraction, min, max = 0.13160117 9.5960178e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417052 0 0.61721797 water fraction, min, max = 0.13173987 9.8563215e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470493e-06, Final residual = 2.9907168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.061659e-09, Final residual = 4.7106146e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 124.79 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.035598451 max: 0.19659825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0173031, dtInletScale=9.0071993e+14 -> dtScale=1.0173031 deltaT = 555.01788 Time = 34699.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095276087 0 0.61721797 water fraction, min, max = 0.13188084 1.0127739e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135121 0 0.61721797 water fraction, min, max = 0.1320218 1.0406313e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095276087 0 0.61721797 water fraction, min, max = 0.13188084 1.0142236e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135121 0 0.61721797 water fraction, min, max = 0.1320218 1.0421179e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005848925, Final residual = 1.5209822e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158099e-08, Final residual = 2.2510001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095276087 0 0.61721797 water fraction, min, max = 0.13188084 1.0142443e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135121 0 0.61721797 water fraction, min, max = 0.1320218 1.0421224e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095276087 0 0.61721798 water fraction, min, max = 0.13188084 1.0142442e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135121 0 0.61721798 water fraction, min, max = 0.1320218 1.0421222e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4414231e-05, Final residual = 8.8130084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8696742e-09, Final residual = 1.8463271e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095276087 0 0.61721797 water fraction, min, max = 0.13188084 1.0142454e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135121 0 0.61721797 water fraction, min, max = 0.1320218 1.0421248e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095276087 0 0.61721797 water fraction, min, max = 0.13188084 1.0142455e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135121 0 0.61721797 water fraction, min, max = 0.1320218 1.0421248e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4020548e-05, Final residual = 4.1849268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3136181e-09, Final residual = 1.0591422e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095276087 0 0.61721797 water fraction, min, max = 0.13188084 1.0142453e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135121 0 0.61721797 water fraction, min, max = 0.1320218 1.0421244e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095276087 0 0.61721797 water fraction, min, max = 0.13188084 1.0142453e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135121 0 0.61721797 water fraction, min, max = 0.1320218 1.0421244e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8427643e-06, Final residual = 6.8530437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8646313e-09, Final residual = 9.8448609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095276087 0 0.61721797 water fraction, min, max = 0.13188084 1.0142453e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135121 0 0.61721797 water fraction, min, max = 0.1320218 1.0421245e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095276087 0 0.61721797 water fraction, min, max = 0.13188084 1.0142453e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135121 0 0.61721797 water fraction, min, max = 0.1320218 1.0421245e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196398e-06, Final residual = 2.5165484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5754182e-09, Final residual = 3.7027243e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 125.04 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.036263921 max: 0.19723229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0140327, dtInletScale=9.0071993e+14 -> dtScale=1.0140327 deltaT = 561.15068 Time = 35260.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094992598 0 0.61721797 water fraction, min, max = 0.13216433 1.0710538e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094850075 0 0.61721797 water fraction, min, max = 0.13230685 1.1007525e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094992598 0 0.61721797 water fraction, min, max = 0.13216433 1.0726123e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094850075 0 0.61721797 water fraction, min, max = 0.13230685 1.102351e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057426014, Final residual = 1.3529887e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3435075e-08, Final residual = 2.0942843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094992598 0 0.61721797 water fraction, min, max = 0.13216433 1.0726358e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094850075 0 0.61721797 water fraction, min, max = 0.13230685 1.1023579e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094992598 0 0.61721797 water fraction, min, max = 0.13216433 1.0726357e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094850075 0 0.61721798 water fraction, min, max = 0.13230685 1.1023578e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8586415e-05, Final residual = 5.5651296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.675005e-09, Final residual = 1.264448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094992598 0 0.61721797 water fraction, min, max = 0.13216433 1.0726366e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094850075 0 0.61721797 water fraction, min, max = 0.13230685 1.1023595e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094992598 0 0.61721797 water fraction, min, max = 0.13216433 1.0726367e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094850075 0 0.61721797 water fraction, min, max = 0.13230685 1.1023596e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4794512e-05, Final residual = 3.1575932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3112867e-09, Final residual = 7.1233046e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094992598 0 0.61721797 water fraction, min, max = 0.13216433 1.0726365e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094850075 0 0.61721797 water fraction, min, max = 0.13230685 1.1023593e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094992598 0 0.61721797 water fraction, min, max = 0.13216433 1.0726365e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094850075 0 0.61721797 water fraction, min, max = 0.13230685 1.1023593e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3946204e-06, Final residual = 3.5843992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6047161e-09, Final residual = 6.0450052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094992598 0 0.61721797 water fraction, min, max = 0.13216433 1.0726365e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094850075 0 0.61721797 water fraction, min, max = 0.13230685 1.1023593e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094992598 0 0.61721797 water fraction, min, max = 0.13216433 1.0726365e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094850075 0 0.61721797 water fraction, min, max = 0.13230685 1.1023593e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908111e-06, Final residual = 5.8861617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9089266e-09, Final residual = 1.3320265e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 125.33 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.036649679 max: 0.19890042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0055283, dtInletScale=9.0071993e+14 -> dtScale=1.0055283 deltaT = 561.15068 Time = 35822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707552 0 0.61721797 water fraction, min, max = 0.13244937 1.1328712e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094565029 0 0.61721797 water fraction, min, max = 0.1325919 1.1641926e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707552 0 0.61721797 water fraction, min, max = 0.13244937 1.1345108e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094565029 0 0.61721797 water fraction, min, max = 0.1325919 1.1658741e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056872748, Final residual = 1.1443149e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411572e-08, Final residual = 1.7653323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707552 0 0.61721797 water fraction, min, max = 0.13244937 1.1345376e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094565029 0 0.61721797 water fraction, min, max = 0.1325919 1.1658857e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707552 0 0.61721797 water fraction, min, max = 0.13244937 1.1345377e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094565029 0 0.61721798 water fraction, min, max = 0.1325919 1.1658858e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8379124e-05, Final residual = 9.7982091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8199834e-09, Final residual = 2.4821013e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707552 0 0.61721797 water fraction, min, max = 0.13244937 1.1345385e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094565029 0 0.61721797 water fraction, min, max = 0.1325919 1.1658876e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707552 0 0.61721797 water fraction, min, max = 0.13244937 1.1345386e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094565029 0 0.61721797 water fraction, min, max = 0.1325919 1.1658876e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3129732e-05, Final residual = 2.0441689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1676712e-09, Final residual = 4.3700804e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707552 0 0.61721797 water fraction, min, max = 0.13244937 1.1345383e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094565029 0 0.61721797 water fraction, min, max = 0.1325919 1.165887e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707552 0 0.61721797 water fraction, min, max = 0.13244937 1.1345383e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094565029 0 0.61721797 water fraction, min, max = 0.1325919 1.165887e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.023761e-06, Final residual = 8.9858749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9930815e-09, Final residual = 1.9386674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707552 0 0.61721797 water fraction, min, max = 0.13244937 1.1345383e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094565029 0 0.61721797 water fraction, min, max = 0.1325919 1.1658871e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707552 0 0.61721797 water fraction, min, max = 0.13244937 1.1345383e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094565029 0 0.61721797 water fraction, min, max = 0.1325919 1.1658871e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.125585e-06, Final residual = 9.6518177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6466876e-09, Final residual = 3.2957121e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 125.62 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.036778762 max: 0.19262662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0382781, dtInletScale=9.0071993e+14 -> dtScale=1.0382781 deltaT = 580.61255 Time = 36402.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094417563 0 0.61721797 water fraction, min, max = 0.13273936 1.1991822e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270097 0 0.61721797 water fraction, min, max = 0.13288683 1.2333889e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094417563 0 0.61721797 water fraction, min, max = 0.13273936 1.2010295e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270097 0 0.61721797 water fraction, min, max = 0.13288683 1.235285e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057088176, Final residual = 1.0685619e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635619e-08, Final residual = 1.6489306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094417563 0 0.61721797 water fraction, min, max = 0.13273936 1.2010631e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270097 0 0.61721797 water fraction, min, max = 0.13288683 1.2353033e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094417563 0 0.61721797 water fraction, min, max = 0.13273936 1.2010633e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270097 0 0.61721797 water fraction, min, max = 0.13288683 1.2353035e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2515441e-05, Final residual = 9.4321712e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081117e-09, Final residual = 3.1345894e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094417563 0 0.61721797 water fraction, min, max = 0.13273936 1.201065e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270097 0 0.61721797 water fraction, min, max = 0.13288683 1.235307e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094417563 0 0.61721797 water fraction, min, max = 0.13273936 1.2010652e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270097 0 0.61721797 water fraction, min, max = 0.13288683 1.2353071e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2836572e-05, Final residual = 4.6435456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6434817e-09, Final residual = 1.2132704e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094417563 0 0.61721797 water fraction, min, max = 0.13273936 1.2010649e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270097 0 0.61721797 water fraction, min, max = 0.13288683 1.2353065e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094417563 0 0.61721797 water fraction, min, max = 0.13273936 1.2010649e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270097 0 0.61721797 water fraction, min, max = 0.13288683 1.2353065e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6580789e-06, Final residual = 6.0057614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0579855e-09, Final residual = 8.2057997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094417563 0 0.61721797 water fraction, min, max = 0.13273936 1.2010649e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270097 0 0.61721797 water fraction, min, max = 0.13288683 1.2353067e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094417563 0 0.61721797 water fraction, min, max = 0.13273936 1.2010649e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270097 0 0.61721797 water fraction, min, max = 0.13288683 1.2353067e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357573e-06, Final residual = 5.3783333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3877266e-09, Final residual = 1.1553532e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 125.87 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.038105606 max: 0.20621895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96984299, dtInletScale=9.0071993e+14 -> dtScale=0.96984299 deltaT = 561.04134 Time = 36963.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094127602 0 0.61721797 water fraction, min, max = 0.13302932 1.2692987e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985106 0 0.61721797 water fraction, min, max = 0.13317182 1.3041879e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094127602 0 0.61721797 water fraction, min, max = 0.13302932 1.2711158e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985106 0 0.61721797 water fraction, min, max = 0.13317182 1.3060513e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055178993, Final residual = 9.8518793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8157809e-09, Final residual = 1.5925739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094127602 0 0.61721797 water fraction, min, max = 0.13302932 1.2711523e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985106 0 0.61721797 water fraction, min, max = 0.13317182 1.3060778e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094127602 0 0.61721797 water fraction, min, max = 0.13302932 1.2711528e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985106 0 0.61721797 water fraction, min, max = 0.13317182 1.3060784e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7453486e-05, Final residual = 1.0511117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510647e-09, Final residual = 3.3542078e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094127602 0 0.61721797 water fraction, min, max = 0.13302932 1.2711548e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985106 0 0.61721797 water fraction, min, max = 0.13317182 1.3060824e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094127602 0 0.61721797 water fraction, min, max = 0.13302932 1.2711549e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985106 0 0.61721797 water fraction, min, max = 0.13317182 1.3060826e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309137e-05, Final residual = 5.7844646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7871357e-09, Final residual = 1.4082462e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094127602 0 0.61721797 water fraction, min, max = 0.13302932 1.2711543e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985106 0 0.61721797 water fraction, min, max = 0.13317182 1.3060813e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094127602 0 0.61721797 water fraction, min, max = 0.13302932 1.2711543e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985106 0 0.61721797 water fraction, min, max = 0.13317182 1.3060813e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6194388e-06, Final residual = 1.4237659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.513836e-09, Final residual = 3.2536964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094127602 0 0.61721797 water fraction, min, max = 0.13302932 1.2711545e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985106 0 0.61721797 water fraction, min, max = 0.13317182 1.3060818e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094127602 0 0.61721797 water fraction, min, max = 0.13302932 1.2711545e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985106 0 0.61721797 water fraction, min, max = 0.13317182 1.3060818e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9943239e-07, Final residual = 3.3576343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.387564e-09, Final residual = 4.9726537e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.06 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.036987015 max: 0.19736667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0133423, dtInletScale=9.0071993e+14 -> dtScale=1.0133423 deltaT = 567.45324 Time = 37531.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840983 0 0.61721797 water fraction, min, max = 0.13331594 1.3423392e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093696859 0 0.61721797 water fraction, min, max = 0.13346007 1.3795624e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840983 0 0.61721797 water fraction, min, max = 0.13331594 1.3442955e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093696859 0 0.61721797 water fraction, min, max = 0.13346007 1.3815689e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056454834, Final residual = 8.7769202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7002029e-09, Final residual = 1.435877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840983 0 0.61721797 water fraction, min, max = 0.13331594 1.3443429e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093696859 0 0.61721797 water fraction, min, max = 0.13346007 1.3816136e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840983 0 0.61721797 water fraction, min, max = 0.13331594 1.344344e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093696859 0 0.61721797 water fraction, min, max = 0.13346007 1.3816147e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0043815e-05, Final residual = 8.4714905e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.968997e-10, Final residual = 2.9409119e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840983 0 0.61721797 water fraction, min, max = 0.13331594 1.3443445e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093696859 0 0.61721797 water fraction, min, max = 0.13346007 1.3816156e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840983 0 0.61721797 water fraction, min, max = 0.13331594 1.3443445e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093696859 0 0.61721797 water fraction, min, max = 0.13346007 1.3816157e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3580684e-05, Final residual = 4.0919404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1098074e-09, Final residual = 1.0754987e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840983 0 0.61721797 water fraction, min, max = 0.13331594 1.3443442e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093696859 0 0.61721797 water fraction, min, max = 0.13346007 1.381615e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840983 0 0.61721797 water fraction, min, max = 0.13331594 1.3443442e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093696859 0 0.61721797 water fraction, min, max = 0.13346007 1.3816149e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0363261e-06, Final residual = 9.1923768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2117392e-09, Final residual = 1.2858606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840983 0 0.61721797 water fraction, min, max = 0.13331594 1.3443443e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093696859 0 0.61721797 water fraction, min, max = 0.13346007 1.3816153e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840983 0 0.61721797 water fraction, min, max = 0.13331594 1.3443443e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093696859 0 0.61721797 water fraction, min, max = 0.13346007 1.3816153e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685593e-06, Final residual = 3.1842761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2300772e-09, Final residual = 4.5282819e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.24 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.037620667 max: 0.19161393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0437655, dtInletScale=9.0071993e+14 -> dtScale=1.0437655 deltaT = 591.23871 Time = 38122.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546694 0 0.61721797 water fraction, min, max = 0.13361023 1.4214815e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396529 0 0.61721797 water fraction, min, max = 0.1337604 1.4624519e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546694 0 0.61721797 water fraction, min, max = 0.13361023 1.4237192e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396529 0 0.61721796 water fraction, min, max = 0.1337604 1.4647493e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060405492, Final residual = 8.5016293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.472118e-09, Final residual = 1.6407221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546694 0 0.61721797 water fraction, min, max = 0.13361023 1.4237758e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396529 0 0.61721797 water fraction, min, max = 0.1337604 1.4648028e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546694 0 0.61721797 water fraction, min, max = 0.13361023 1.4237771e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396529 0 0.61721797 water fraction, min, max = 0.1337604 1.4648041e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5751389e-05, Final residual = 9.7373863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7462922e-09, Final residual = 1.5802358e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546694 0 0.61721797 water fraction, min, max = 0.13361023 1.4237749e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396529 0 0.61721797 water fraction, min, max = 0.1337604 1.4647996e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546694 0 0.61721797 water fraction, min, max = 0.13361023 1.4237747e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396529 0 0.61721797 water fraction, min, max = 0.1337604 1.4647994e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3577086e-05, Final residual = 2.5826914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6483451e-09, Final residual = 6.9820015e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546694 0 0.61721797 water fraction, min, max = 0.13361023 1.423775e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396529 0 0.61721797 water fraction, min, max = 0.1337604 1.4648e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546694 0 0.61721797 water fraction, min, max = 0.13361023 1.423775e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396529 0 0.61721797 water fraction, min, max = 0.1337604 1.4648001e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.91084e-06, Final residual = 4.3240692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.38938e-09, Final residual = 6.3337221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546694 0 0.61721797 water fraction, min, max = 0.13361023 1.423775e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396529 0 0.61721797 water fraction, min, max = 0.1337604 1.4647999e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546694 0 0.61721797 water fraction, min, max = 0.13361023 1.423775e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396529 0 0.61721797 water fraction, min, max = 0.1337604 1.4647999e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.138549e-06, Final residual = 8.1535747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1699005e-09, Final residual = 1.8736304e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.57 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.039299403 max: 0.19344578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0338814, dtInletScale=9.0071993e+14 -> dtScale=1.0338814 deltaT = 609.60016 Time = 38732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093241701 0 0.61721797 water fraction, min, max = 0.13391522 1.5082689e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093086872 0 0.61721797 water fraction, min, max = 0.13407005 1.5529764e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093241701 0 0.61721797 water fraction, min, max = 0.13391522 1.5107799e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093086872 0 0.61721796 water fraction, min, max = 0.13407005 1.5555562e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062484781, Final residual = 8.5745739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.543244e-09, Final residual = 1.4508597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093241701 0 0.61721797 water fraction, min, max = 0.13391522 1.5108362e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093086872 0 0.61721797 water fraction, min, max = 0.13407005 1.5556e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093241701 0 0.61721797 water fraction, min, max = 0.13391522 1.5108372e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093086872 0 0.61721797 water fraction, min, max = 0.13407005 1.555601e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8600651e-05, Final residual = 3.7683439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8770468e-09, Final residual = 4.9359729e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093241701 0 0.61721797 water fraction, min, max = 0.13391522 1.5108339e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093086872 0 0.61721797 water fraction, min, max = 0.13407005 1.5555943e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093241701 0 0.61721797 water fraction, min, max = 0.13391522 1.5108336e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093086872 0 0.61721797 water fraction, min, max = 0.13407005 1.5555941e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727708e-05, Final residual = 1.7992196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8801002e-09, Final residual = 4.4346724e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093241701 0 0.61721797 water fraction, min, max = 0.13391522 1.5108345e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093086872 0 0.61721797 water fraction, min, max = 0.13407005 1.5555959e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093241701 0 0.61721797 water fraction, min, max = 0.13391522 1.5108346e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093086872 0 0.61721797 water fraction, min, max = 0.13407005 1.5555959e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1630439e-06, Final residual = 9.8000066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.804544e-09, Final residual = 2.2085859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093241701 0 0.61721797 water fraction, min, max = 0.13391522 1.5108343e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093086872 0 0.61721797 water fraction, min, max = 0.13407005 1.5555954e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093241701 0 0.61721797 water fraction, min, max = 0.13391522 1.5108343e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093086872 0 0.61721797 water fraction, min, max = 0.13407005 1.5555953e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988915e-06, Final residual = 4.2214512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1942727e-09, Final residual = 8.6428207e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.89 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.040697576 max: 0.1954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0235415, dtInletScale=9.0071993e+14 -> dtScale=1.0235415 deltaT = 621.24857 Time = 39353.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092929085 0 0.61721797 water fraction, min, max = 0.13422784 1.6025094e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771298 0 0.61721797 water fraction, min, max = 0.13438563 1.6507822e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092929085 0 0.61721797 water fraction, min, max = 0.13422784 1.6052647e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771298 0 0.61721796 water fraction, min, max = 0.13438563 1.6536142e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061926124, Final residual = 8.5687843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5924472e-09, Final residual = 1.1504068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092929085 0 0.61721797 water fraction, min, max = 0.13422784 1.6053185e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771298 0 0.61721797 water fraction, min, max = 0.13438563 1.6536451e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092929085 0 0.61721797 water fraction, min, max = 0.13422784 1.605319e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771298 0 0.61721797 water fraction, min, max = 0.13438563 1.6536455e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8802327e-05, Final residual = 5.3037864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3033186e-09, Final residual = 1.1053307e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092929085 0 0.61721797 water fraction, min, max = 0.13422784 1.6053189e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771298 0 0.61721797 water fraction, min, max = 0.13438563 1.6536453e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092929085 0 0.61721797 water fraction, min, max = 0.13422784 1.6053188e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771298 0 0.61721797 water fraction, min, max = 0.13438563 1.6536452e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4063499e-05, Final residual = 2.5477836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6672348e-09, Final residual = 6.1460831e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092929085 0 0.61721797 water fraction, min, max = 0.13422784 1.605319e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771298 0 0.61721797 water fraction, min, max = 0.13438563 1.6536456e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092929085 0 0.61721797 water fraction, min, max = 0.13422784 1.605319e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771298 0 0.61721797 water fraction, min, max = 0.13438563 1.6536456e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5807708e-06, Final residual = 3.4853045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5701949e-09, Final residual = 5.9059906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092929085 0 0.61721797 water fraction, min, max = 0.13422784 1.6053189e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771298 0 0.61721797 water fraction, min, max = 0.13438563 1.6536453e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092929085 0 0.61721797 water fraction, min, max = 0.13422784 1.6053189e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771298 0 0.61721797 water fraction, min, max = 0.13438563 1.6536453e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492199e-06, Final residual = 5.0310715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0436944e-09, Final residual = 1.0704625e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 127.16 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.041735589 max: 0.19709754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.014726, dtInletScale=9.0071993e+14 -> dtScale=1.014726 deltaT = 629.31673 Time = 39982.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611462 0 0.61721797 water fraction, min, max = 0.13454546 1.7040147e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451626 0 0.61721797 water fraction, min, max = 0.1347053 1.7558576e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611462 0 0.61721797 water fraction, min, max = 0.13454546 1.7070032e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451626 0 0.61721795 water fraction, min, max = 0.1347053 1.7589302e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060126068, Final residual = 1.1396372e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325242e-08, Final residual = 2.4714816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611462 0 0.61721797 water fraction, min, max = 0.13454546 1.7070615e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451626 0 0.61721797 water fraction, min, max = 0.1347053 1.7589626e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611462 0 0.61721797 water fraction, min, max = 0.13454546 1.707062e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451626 0 0.61721797 water fraction, min, max = 0.1347053 1.758963e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010134472, Final residual = 9.2294138e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623159e-09, Final residual = 3.3211426e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611462 0 0.61721797 water fraction, min, max = 0.13454546 1.707066e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451626 0 0.61721797 water fraction, min, max = 0.1347053 1.7589711e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611462 0 0.61721797 water fraction, min, max = 0.13454546 1.7070663e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451626 0 0.61721797 water fraction, min, max = 0.1347053 1.7589714e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8016254e-05, Final residual = 4.2124266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.262103e-09, Final residual = 1.1175945e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611462 0 0.61721797 water fraction, min, max = 0.13454546 1.7070647e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451626 0 0.61721797 water fraction, min, max = 0.1347053 1.7589682e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611462 0 0.61721797 water fraction, min, max = 0.13454546 1.7070646e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451626 0 0.61721797 water fraction, min, max = 0.1347053 1.7589681e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1419559e-06, Final residual = 1.1002486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2615377e-09, Final residual = 3.1948036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611462 0 0.61721797 water fraction, min, max = 0.13454546 1.7070651e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451626 0 0.61721797 water fraction, min, max = 0.1347053 1.7589691e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611462 0 0.61721797 water fraction, min, max = 0.13454546 1.7070651e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451626 0 0.61721797 water fraction, min, max = 0.1347053 1.7589691e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5687985e-06, Final residual = 3.6627301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.694787e-09, Final residual = 6.0825301e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 127.59 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.042492554 max: 0.20045187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99774577, dtInletScale=9.0071993e+14 -> dtScale=0.99774577 deltaT = 625.23026 Time = 40607.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292828 0 0.61721797 water fraction, min, max = 0.1348641 1.8120418e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213403 0 0.61721797 water fraction, min, max = 0.1350229 1.8666527e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292828 0 0.61721797 water fraction, min, max = 0.1348641 1.815161e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213403 0 0.61721795 water fraction, min, max = 0.1350229 1.8698588e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059143114, Final residual = 1.1816863e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.173797e-08, Final residual = 2.6641243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292828 0 0.61721797 water fraction, min, max = 0.1348641 1.8152278e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213403 0 0.61721797 water fraction, min, max = 0.1350229 1.8699053e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292828 0 0.61721797 water fraction, min, max = 0.1348641 1.8152286e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213403 0 0.61721797 water fraction, min, max = 0.1350229 1.8699061e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010022005, Final residual = 9.6633714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7491578e-09, Final residual = 1.2530319e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292828 0 0.61721797 water fraction, min, max = 0.1348641 1.8152301e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213403 0 0.61721797 water fraction, min, max = 0.1350229 1.869909e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292828 0 0.61721797 water fraction, min, max = 0.1348641 1.8152302e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213403 0 0.61721797 water fraction, min, max = 0.1350229 1.8699091e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7083681e-05, Final residual = 4.2529782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2787718e-09, Final residual = 1.2293717e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292828 0 0.61721797 water fraction, min, max = 0.1348641 1.8152285e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213403 0 0.61721797 water fraction, min, max = 0.1350229 1.8699057e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292828 0 0.61721797 water fraction, min, max = 0.1348641 1.8152283e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213403 0 0.61721797 water fraction, min, max = 0.1350229 1.8699056e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1573542e-06, Final residual = 1.1508665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2991623e-09, Final residual = 3.630744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292828 0 0.61721797 water fraction, min, max = 0.1348641 1.8152289e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213403 0 0.61721797 water fraction, min, max = 0.1350229 1.8699067e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292828 0 0.61721797 water fraction, min, max = 0.1348641 1.8152289e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213403 0 0.61721797 water fraction, min, max = 0.1350229 1.8699068e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627831e-06, Final residual = 4.0565104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1005376e-09, Final residual = 6.2854586e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 127.83 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.042304278 max: 0.2002203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9988997, dtInletScale=9.0071993e+14 -> dtScale=0.9988997 deltaT = 621.17032 Time = 41228.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976263 0 0.61721797 water fraction, min, max = 0.13518066 1.925801e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091818496 0 0.61721797 water fraction, min, max = 0.13533843 1.9833002e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976263 0 0.61721797 water fraction, min, max = 0.13518066 1.9290552e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091818496 0 0.61721795 water fraction, min, max = 0.13533843 1.986644e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058694848, Final residual = 9.3570776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3339418e-09, Final residual = 1.7813235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976263 0 0.61721797 water fraction, min, max = 0.13518066 1.9291251e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091818496 0 0.61721797 water fraction, min, max = 0.13533843 1.9866942e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976263 0 0.61721797 water fraction, min, max = 0.13518066 1.929126e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091818496 0 0.61721797 water fraction, min, max = 0.13533843 1.9866951e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5854595e-05, Final residual = 8.5367712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5613009e-09, Final residual = 1.8820051e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976263 0 0.61721797 water fraction, min, max = 0.13518066 1.9291264e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091818496 0 0.61721797 water fraction, min, max = 0.13533843 1.9866958e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976263 0 0.61721797 water fraction, min, max = 0.13518066 1.9291264e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091818496 0 0.61721797 water fraction, min, max = 0.13533843 1.9866958e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3813501e-05, Final residual = 3.3724369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3716917e-09, Final residual = 8.661635e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976263 0 0.61721797 water fraction, min, max = 0.13518066 1.9291257e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091818496 0 0.61721797 water fraction, min, max = 0.13533843 1.9866944e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976263 0 0.61721797 water fraction, min, max = 0.13518066 1.9291257e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091818496 0 0.61721797 water fraction, min, max = 0.13533843 1.9866944e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1992689e-06, Final residual = 5.449876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4384952e-09, Final residual = 7.7134376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976263 0 0.61721797 water fraction, min, max = 0.13518066 1.9291259e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091818496 0 0.61721797 water fraction, min, max = 0.13533843 1.9866949e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976263 0 0.61721797 water fraction, min, max = 0.13518066 1.9291259e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091818496 0 0.61721797 water fraction, min, max = 0.13533843 1.9866949e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749208e-06, Final residual = 9.7433479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7375094e-09, Final residual = 2.1632211e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 128.02 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.042150402 max: 0.19599665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0204256, dtInletScale=9.0071993e+14 -> dtScale=1.0204256 deltaT = 633.59373 Time = 41862.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091657573 0 0.61721797 water fraction, min, max = 0.13549935 2.0470983e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091496651 0 0.61721797 water fraction, min, max = 0.13566027 2.1092659e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091657573 0 0.61721797 water fraction, min, max = 0.13549935 2.050676e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091496651 0 0.61721794 water fraction, min, max = 0.13566027 2.1129438e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059647517, Final residual = 9.5192699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4952678e-09, Final residual = 1.7755892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091657573 0 0.61721797 water fraction, min, max = 0.13549935 2.0507569e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091496651 0 0.61721797 water fraction, min, max = 0.13566027 2.1130052e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091657573 0 0.61721797 water fraction, min, max = 0.13549935 2.0507581e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091496651 0 0.61721797 water fraction, min, max = 0.13566027 2.1130064e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8185413e-05, Final residual = 8.048609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.040418e-09, Final residual = 1.3170083e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091657573 0 0.61721797 water fraction, min, max = 0.13549935 2.0507581e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091496651 0 0.61721797 water fraction, min, max = 0.13566027 2.1130064e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091657573 0 0.61721797 water fraction, min, max = 0.13549935 2.0507581e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091496651 0 0.61721797 water fraction, min, max = 0.13566027 2.1130064e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4672608e-05, Final residual = 3.3805212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4249446e-09, Final residual = 7.4783463e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091657573 0 0.61721797 water fraction, min, max = 0.13549935 2.0507584e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091496651 0 0.61721797 water fraction, min, max = 0.13566027 2.1130069e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091657573 0 0.61721797 water fraction, min, max = 0.13549935 2.0507584e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091496651 0 0.61721797 water fraction, min, max = 0.13566027 2.113007e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1873038e-06, Final residual = 3.484226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5116408e-09, Final residual = 6.5301858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091657573 0 0.61721797 water fraction, min, max = 0.13549935 2.0507583e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091496651 0 0.61721797 water fraction, min, max = 0.13566027 2.1130067e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091657573 0 0.61721797 water fraction, min, max = 0.13549935 2.0507582e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091496651 0 0.61721797 water fraction, min, max = 0.13566027 2.1130067e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763997e-06, Final residual = 6.4273304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4242594e-09, Final residual = 1.5228267e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 128.37 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.043116129 max: 0.19943849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0028155, dtInletScale=9.0071993e+14 -> dtScale=1.0028155 deltaT = 633.59373 Time = 42496.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091335728 0 0.61721797 water fraction, min, max = 0.1358212 2.1770701e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091174806 0 0.61721797 water fraction, min, max = 0.13598212 2.2429991e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091335728 0 0.61721797 water fraction, min, max = 0.1358212 2.1808535e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091174806 0 0.61721794 water fraction, min, max = 0.13598212 2.2468882e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057820086, Final residual = 1.009027e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047199e-08, Final residual = 2.1601474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091335728 0 0.61721797 water fraction, min, max = 0.1358212 2.1809385e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091174806 0 0.61721797 water fraction, min, max = 0.13598212 2.2469526e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091335728 0 0.61721797 water fraction, min, max = 0.1358212 2.1809399e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091174806 0 0.61721797 water fraction, min, max = 0.13598212 2.2469539e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4196892e-05, Final residual = 8.2459185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3123674e-09, Final residual = 1.0522286e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091335728 0 0.61721797 water fraction, min, max = 0.1358212 2.1809424e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091174806 0 0.61721797 water fraction, min, max = 0.13598212 2.246959e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091335728 0 0.61721797 water fraction, min, max = 0.1358212 2.1809426e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091174806 0 0.61721797 water fraction, min, max = 0.13598212 2.2469592e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5027344e-05, Final residual = 3.2910528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3268617e-09, Final residual = 9.2472193e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091335728 0 0.61721797 water fraction, min, max = 0.1358212 2.1809418e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091174806 0 0.61721797 water fraction, min, max = 0.13598212 2.2469576e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091335728 0 0.61721797 water fraction, min, max = 0.1358212 2.1809418e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091174806 0 0.61721797 water fraction, min, max = 0.13598212 2.2469576e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3914993e-06, Final residual = 5.9673804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9799299e-09, Final residual = 8.8629934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091335728 0 0.61721797 water fraction, min, max = 0.1358212 2.180942e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091174806 0 0.61721797 water fraction, min, max = 0.13598212 2.246958e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091335728 0 0.61721797 water fraction, min, max = 0.1358212 2.180942e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091174806 0 0.61721797 water fraction, min, max = 0.13598212 2.246958e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2051221e-06, Final residual = 9.8385336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.868152e-09, Final residual = 2.3746377e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 128.67 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.043275926 max: 0.21075421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94897274, dtInletScale=9.0071993e+14 -> dtScale=0.94897274 deltaT = 601.10174 Time = 43097.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022136 0 0.61721797 water fraction, min, max = 0.13613479 2.3114094e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869466 0 0.61721797 water fraction, min, max = 0.13628746 2.3776365e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022136 0 0.61721797 water fraction, min, max = 0.13613479 2.3150076e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869466 0 0.61721794 water fraction, min, max = 0.13628746 2.3813295e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053300975, Final residual = 1.0205338e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162725e-08, Final residual = 2.3110379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022136 0 0.61721797 water fraction, min, max = 0.13613479 2.3150859e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869466 0 0.61721797 water fraction, min, max = 0.13628746 2.3813912e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022136 0 0.61721797 water fraction, min, max = 0.13613479 2.3150872e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869466 0 0.61721797 water fraction, min, max = 0.13628746 2.3813925e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5223658e-05, Final residual = 9.8875884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9142503e-09, Final residual = 2.4328959e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022136 0 0.61721797 water fraction, min, max = 0.13613479 2.3150885e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869466 0 0.61721797 water fraction, min, max = 0.13628746 2.3813951e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022136 0 0.61721797 water fraction, min, max = 0.13613479 2.3150886e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869466 0 0.61721797 water fraction, min, max = 0.13628746 2.3813952e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2810649e-05, Final residual = 3.2661599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3675453e-09, Final residual = 9.1638856e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022136 0 0.61721797 water fraction, min, max = 0.13613479 2.3150874e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869466 0 0.61721797 water fraction, min, max = 0.13628746 2.3813929e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022136 0 0.61721797 water fraction, min, max = 0.13613479 2.3150873e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869466 0 0.61721797 water fraction, min, max = 0.13628746 2.3813928e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7465225e-06, Final residual = 6.5783844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6138175e-09, Final residual = 9.8910208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022136 0 0.61721797 water fraction, min, max = 0.13613479 2.3150878e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869466 0 0.61721797 water fraction, min, max = 0.13628746 2.3813937e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022136 0 0.61721797 water fraction, min, max = 0.13613479 2.3150878e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869466 0 0.61721797 water fraction, min, max = 0.13628746 2.3813938e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555276e-06, Final residual = 2.1743009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551141e-09, Final residual = 3.8470732e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 128.87 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.041234661 max: 0.20047874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99761199, dtInletScale=9.0071993e+14 -> dtScale=0.99761199 deltaT = 597.24853 Time = 43694.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090717775 0 0.61721797 water fraction, min, max = 0.13643915 2.4490866e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566083 0 0.61721797 water fraction, min, max = 0.13659084 2.5186274e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090717775 0 0.61721797 water fraction, min, max = 0.13643915 2.4528308e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566083 0 0.61721793 water fraction, min, max = 0.13659084 2.5224694e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051033272, Final residual = 1.0013472e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9600954e-09, Final residual = 2.2791742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090717775 0 0.61721797 water fraction, min, max = 0.13643915 2.4529123e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566083 0 0.61721797 water fraction, min, max = 0.13659084 2.5225345e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090717775 0 0.61721797 water fraction, min, max = 0.13643915 2.4529137e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566083 0 0.61721797 water fraction, min, max = 0.13659084 2.522536e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8558376e-05, Final residual = 9.8785324e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1412334e-09, Final residual = 2.7671004e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090717775 0 0.61721797 water fraction, min, max = 0.13643915 2.4529133e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566083 0 0.61721797 water fraction, min, max = 0.13659084 2.5225352e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090717775 0 0.61721797 water fraction, min, max = 0.13643915 2.4529133e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566083 0 0.61721797 water fraction, min, max = 0.13659084 2.5225352e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3769331e-05, Final residual = 3.3812899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.43204e-09, Final residual = 9.7618332e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090717775 0 0.61721797 water fraction, min, max = 0.13643915 2.4529128e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566083 0 0.61721797 water fraction, min, max = 0.13659084 2.5225342e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090717775 0 0.61721797 water fraction, min, max = 0.13643915 2.4529128e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566083 0 0.61721797 water fraction, min, max = 0.13659084 2.5225342e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9911178e-06, Final residual = 6.2352719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2688933e-09, Final residual = 8.351407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090717775 0 0.61721797 water fraction, min, max = 0.13643915 2.452913e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566083 0 0.61721797 water fraction, min, max = 0.13659084 2.5225347e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090717775 0 0.61721797 water fraction, min, max = 0.13643915 2.4529131e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566083 0 0.61721797 water fraction, min, max = 0.13659084 2.5225347e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922851e-06, Final residual = 9.48449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.489435e-09, Final residual = 2.1196288e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 129.15 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.041067901 max: 0.19695846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0154425, dtInletScale=9.0071993e+14 -> dtScale=1.0154425 deltaT = 605.0557 Time = 44299.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412409 0 0.61721797 water fraction, min, max = 0.13674452 2.5949888e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090258735 0 0.61721797 water fraction, min, max = 0.13689819 2.6694412e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412409 0 0.61721797 water fraction, min, max = 0.13674452 2.5990382e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090258735 0 0.61721792 water fraction, min, max = 0.13689819 2.6735973e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050853901, Final residual = 8.1580141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1390214e-09, Final residual = 1.4225983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412409 0 0.61721797 water fraction, min, max = 0.13674452 2.5991284e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090258735 0 0.61721797 water fraction, min, max = 0.13689819 2.673671e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412409 0 0.61721797 water fraction, min, max = 0.13674452 2.5991301e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090258735 0 0.61721797 water fraction, min, max = 0.13689819 2.6736728e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5981633e-05, Final residual = 8.8206279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8532055e-09, Final residual = 1.3301466e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412409 0 0.61721797 water fraction, min, max = 0.13674452 2.5991272e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090258735 0 0.61721797 water fraction, min, max = 0.13689819 2.6736669e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412409 0 0.61721797 water fraction, min, max = 0.13674452 2.599127e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090258735 0 0.61721797 water fraction, min, max = 0.13689819 2.6736667e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3168874e-05, Final residual = 2.9133226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9674807e-09, Final residual = 8.437725e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412409 0 0.61721797 water fraction, min, max = 0.13674452 2.5991271e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090258735 0 0.61721797 water fraction, min, max = 0.13689819 2.673667e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412409 0 0.61721797 water fraction, min, max = 0.13674452 2.5991271e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090258735 0 0.61721797 water fraction, min, max = 0.13689819 2.673667e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0678212e-06, Final residual = 5.3376315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3835842e-09, Final residual = 7.2788505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412409 0 0.61721797 water fraction, min, max = 0.13674452 2.5991271e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090258735 0 0.61721797 water fraction, min, max = 0.13689819 2.6736669e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412409 0 0.61721797 water fraction, min, max = 0.13674452 2.5991271e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090258735 0 0.61721797 water fraction, min, max = 0.13689819 2.6736669e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192264e-06, Final residual = 7.9636204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9933705e-09, Final residual = 1.8951611e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 129.46 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.041702295 max: 0.19699744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0152416, dtInletScale=9.0071993e+14 -> dtScale=1.0152416 deltaT = 613.12311 Time = 44912.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103012 0 0.61721797 water fraction, min, max = 0.13705391 2.7512805e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947289 0 0.61721797 water fraction, min, max = 0.13720964 2.8310572e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103012 0 0.61721797 water fraction, min, max = 0.13705391 2.7556643e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947289 0 0.61721791 water fraction, min, max = 0.13720964 2.8355577e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051493906, Final residual = 6.983835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0079893e-09, Final residual = 1.0165207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103012 0 0.61721797 water fraction, min, max = 0.13705391 2.7557634e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947289 0 0.61721797 water fraction, min, max = 0.13720964 2.8356393e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103012 0 0.61721797 water fraction, min, max = 0.13705391 2.7557654e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947289 0 0.61721797 water fraction, min, max = 0.13720964 2.8356413e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3891807e-05, Final residual = 7.226907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2888823e-09, Final residual = 1.0344153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103012 0 0.61721797 water fraction, min, max = 0.13705391 2.7557619e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947289 0 0.61721797 water fraction, min, max = 0.13720964 2.8356343e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103012 0 0.61721797 water fraction, min, max = 0.13705391 2.7557617e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947289 0 0.61721797 water fraction, min, max = 0.13720964 2.8356341e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3308951e-05, Final residual = 2.7080418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7621422e-09, Final residual = 7.6803114e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103012 0 0.61721797 water fraction, min, max = 0.13705391 2.7557618e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947289 0 0.61721797 water fraction, min, max = 0.13720964 2.8356344e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103012 0 0.61721797 water fraction, min, max = 0.13705391 2.7557618e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947289 0 0.61721797 water fraction, min, max = 0.13720964 2.8356344e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9762917e-06, Final residual = 4.0345138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1078776e-09, Final residual = 5.9082464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103012 0 0.61721797 water fraction, min, max = 0.13705391 2.7557618e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947289 0 0.61721797 water fraction, min, max = 0.13720964 2.8356344e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103012 0 0.61721797 water fraction, min, max = 0.13705391 2.7557618e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947289 0 0.61721797 water fraction, min, max = 0.13720964 2.8356344e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278803e-06, Final residual = 5.8216223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8112916e-09, Final residual = 1.1872561e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 129.65 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.042365587 max: 0.18800705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0637899, dtInletScale=9.0071993e+14 -> dtScale=1.0637899 deltaT = 647.91023 Time = 45560.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978273 0 0.61721797 water fraction, min, max = 0.1373742 2.9223872e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089618172 0 0.61721797 water fraction, min, max = 0.13753875 3.0116876e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978273 0 0.61721796 water fraction, min, max = 0.1373742 2.9275539e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089618172 0 0.61721788 water fraction, min, max = 0.13753875 3.016999e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052872047, Final residual = 6.8604412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8595606e-09, Final residual = 1.1937594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978273 0 0.61721797 water fraction, min, max = 0.1373742 2.9276652e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089618172 0 0.61721797 water fraction, min, max = 0.13753875 3.017077e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978273 0 0.61721797 water fraction, min, max = 0.1373742 2.927667e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089618172 0 0.61721797 water fraction, min, max = 0.13753875 3.0170789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1766996e-05, Final residual = 6.9729688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0460094e-09, Final residual = 1.0194045e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978273 0 0.61721797 water fraction, min, max = 0.1373742 2.927659e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089618172 0 0.61721797 water fraction, min, max = 0.13753875 3.0170629e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978273 0 0.61721797 water fraction, min, max = 0.1373742 2.9276585e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089618172 0 0.61721797 water fraction, min, max = 0.13753875 3.0170623e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021204e-05, Final residual = 3.0687832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0820503e-09, Final residual = 8.3932128e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978273 0 0.61721797 water fraction, min, max = 0.1373742 2.9276594e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089618172 0 0.61721797 water fraction, min, max = 0.13753875 3.0170641e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978273 0 0.61721797 water fraction, min, max = 0.1373742 2.9276594e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089618172 0 0.61721797 water fraction, min, max = 0.13753875 3.0170641e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2138487e-06, Final residual = 5.2602439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2935596e-09, Final residual = 7.2289927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978273 0 0.61721797 water fraction, min, max = 0.1373742 2.9276592e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089618172 0 0.61721797 water fraction, min, max = 0.13753875 3.0170636e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978273 0 0.61721797 water fraction, min, max = 0.1373742 2.9276592e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089618172 0 0.61721797 water fraction, min, max = 0.13753875 3.0170636e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485011e-06, Final residual = 9.4041068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4102724e-09, Final residual = 1.9253406e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 129.84 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.044931471 max: 0.19698072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0153278, dtInletScale=9.0071993e+14 -> dtScale=1.0153278 deltaT = 657.30024 Time = 46217.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451228 0 0.61721797 water fraction, min, max = 0.1377057 3.1104221e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089284285 0 0.61721797 water fraction, min, max = 0.13787264 3.2065529e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451228 0 0.61721796 water fraction, min, max = 0.1377057 3.116045e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089284285 0 0.61721785 water fraction, min, max = 0.13787264 3.2123348e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051407612, Final residual = 6.2007466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1935259e-09, Final residual = 1.1693806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451228 0 0.61721797 water fraction, min, max = 0.1377057 3.1161379e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089284285 0 0.61721797 water fraction, min, max = 0.13787264 3.2123613e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451228 0 0.61721797 water fraction, min, max = 0.1377057 3.1161377e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089284285 0 0.61721797 water fraction, min, max = 0.13787264 3.2123611e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6525137e-05, Final residual = 6.7560236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7637351e-09, Final residual = 1.8344871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451228 0 0.61721797 water fraction, min, max = 0.1377057 3.1161305e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089284285 0 0.61721797 water fraction, min, max = 0.13787264 3.2123467e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451228 0 0.61721797 water fraction, min, max = 0.1377057 3.11613e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089284285 0 0.61721797 water fraction, min, max = 0.13787264 3.2123462e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623751e-05, Final residual = 3.3855806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4938185e-09, Final residual = 9.0693275e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451228 0 0.61721797 water fraction, min, max = 0.1377057 3.1161305e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089284285 0 0.61721797 water fraction, min, max = 0.13787264 3.2123471e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451228 0 0.61721797 water fraction, min, max = 0.1377057 3.1161305e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089284285 0 0.61721797 water fraction, min, max = 0.13787264 3.2123472e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2145153e-06, Final residual = 7.9214125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9206004e-09, Final residual = 9.7501967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451228 0 0.61721797 water fraction, min, max = 0.1377057 3.1161303e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089284285 0 0.61721797 water fraction, min, max = 0.13787264 3.2123468e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451228 0 0.61721797 water fraction, min, max = 0.1377057 3.1161303e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089284285 0 0.61721797 water fraction, min, max = 0.13787264 3.2123468e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.349992e-06, Final residual = 2.773219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8445909e-09, Final residual = 3.6876852e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 130.08 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.045723281 max: 0.20001641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99991798, dtInletScale=9.0071993e+14 -> dtScale=0.99991798 deltaT = 652.53719 Time = 46870.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089118551 0 0.61721797 water fraction, min, max = 0.13803837 3.3106955e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952817 0 0.61721797 water fraction, min, max = 0.13820411 3.4119326e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089118551 0 0.61721796 water fraction, min, max = 0.13803837 3.3165529e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952817 0 0.61721783 water fraction, min, max = 0.13820411 3.4179536e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004987084, Final residual = 5.5372448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5114936e-09, Final residual = 9.9807211e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089118551 0 0.61721797 water fraction, min, max = 0.13803837 3.3166296e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952817 0 0.61721797 water fraction, min, max = 0.13820411 3.4179431e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089118551 0 0.61721797 water fraction, min, max = 0.13803837 3.316628e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952817 0 0.61721797 water fraction, min, max = 0.13820411 3.4179415e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3174472e-05, Final residual = 6.6775701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6879616e-09, Final residual = 1.851399e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089118551 0 0.61721797 water fraction, min, max = 0.13803837 3.3166286e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952817 0 0.61721797 water fraction, min, max = 0.13820411 3.4179427e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089118551 0 0.61721797 water fraction, min, max = 0.13803837 3.3166286e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952817 0 0.61721797 water fraction, min, max = 0.13820411 3.4179427e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2615486e-05, Final residual = 3.4320592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.540295e-09, Final residual = 8.4417925e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089118551 0 0.61721797 water fraction, min, max = 0.13803837 3.3166279e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952817 0 0.61721797 water fraction, min, max = 0.13820411 3.4179413e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089118551 0 0.61721797 water fraction, min, max = 0.13803837 3.3166279e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952817 0 0.61721797 water fraction, min, max = 0.13820411 3.4179413e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8363427e-06, Final residual = 6.7656311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7825545e-09, Final residual = 1.4266081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089118551 0 0.61721797 water fraction, min, max = 0.13803837 3.3166281e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952817 0 0.61721797 water fraction, min, max = 0.13820411 3.4179417e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089118551 0 0.61721797 water fraction, min, max = 0.13803837 3.3166281e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952817 0 0.61721797 water fraction, min, max = 0.13820411 3.4179417e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.233194e-06, Final residual = 2.4566699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4846158e-09, Final residual = 4.9754454e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 130.35 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.045586772 max: 0.19884193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0058241, dtInletScale=9.0071993e+14 -> dtScale=1.0058241 deltaT = 652.53719 Time = 47522.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787083 0 0.61721797 water fraction, min, max = 0.13836984 3.5222229e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08862135 0 0.61721797 water fraction, min, max = 0.13853558 3.6295545e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787083 0 0.61721795 water fraction, min, max = 0.13836984 3.5284086e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08862135 0 0.6172178 water fraction, min, max = 0.13853558 3.6359121e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049889301, Final residual = 4.9866457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0034982e-09, Final residual = 9.6798033e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787083 0 0.61721797 water fraction, min, max = 0.13836984 3.5284956e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08862135 0 0.61721797 water fraction, min, max = 0.13853558 3.6359138e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787083 0 0.61721797 water fraction, min, max = 0.13836984 3.5284943e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08862135 0 0.61721797 water fraction, min, max = 0.13853558 3.6359125e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3271941e-05, Final residual = 6.5472506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5835806e-09, Final residual = 7.3631658e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787083 0 0.61721797 water fraction, min, max = 0.13836984 3.5285013e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08862135 0 0.61721797 water fraction, min, max = 0.13853558 3.6359267e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787083 0 0.61721797 water fraction, min, max = 0.13836984 3.5285018e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08862135 0 0.61721797 water fraction, min, max = 0.13853558 3.6359272e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.091517e-05, Final residual = 2.9286092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9903342e-09, Final residual = 8.1824208e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787083 0 0.61721797 water fraction, min, max = 0.13836984 3.5285e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08862135 0 0.61721797 water fraction, min, max = 0.13853558 3.6359235e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787083 0 0.61721797 water fraction, min, max = 0.13836984 3.5284998e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08862135 0 0.61721797 water fraction, min, max = 0.13853558 3.6359233e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3073689e-06, Final residual = 5.8095626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8300911e-09, Final residual = 8.7318827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787083 0 0.61721797 water fraction, min, max = 0.13836984 3.5285004e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08862135 0 0.61721797 water fraction, min, max = 0.13853558 3.6359244e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787083 0 0.61721797 water fraction, min, max = 0.13836984 3.5285004e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08862135 0 0.61721797 water fraction, min, max = 0.13853558 3.6359244e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9719449e-07, Final residual = 8.847334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8481002e-09, Final residual = 1.9518075e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 130.65 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.045750796 max: 0.19910466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0044968, dtInletScale=9.0071993e+14 -> dtScale=1.0044968 deltaT = 652.53719 Time = 48175.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455616 0 0.61721796 water fraction, min, max = 0.13870131 3.7464829e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289882 0 0.61721796 water fraction, min, max = 0.13886704 3.8602629e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455616 0 0.61721794 water fraction, min, max = 0.13870131 3.7530151e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289882 0 0.61721774 water fraction, min, max = 0.13886704 3.8669756e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049593277, Final residual = 4.9385903e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9232577e-08, Final residual = 3.2783722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455616 0 0.61721796 water fraction, min, max = 0.13870131 3.7531358e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289882 0 0.61721797 water fraction, min, max = 0.13886704 3.8670363e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455616 0 0.61721797 water fraction, min, max = 0.13870131 3.7531364e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289882 0 0.61721797 water fraction, min, max = 0.13886704 3.8670369e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.997772e-05, Final residual = 7.6095695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6496795e-09, Final residual = 7.9804711e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455616 0 0.61721797 water fraction, min, max = 0.13870131 3.7531507e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289882 0 0.61721796 water fraction, min, max = 0.13886704 3.8670657e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455616 0 0.61721797 water fraction, min, max = 0.13870131 3.7531517e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289882 0 0.61721797 water fraction, min, max = 0.13886704 3.8670667e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7799161e-06, Final residual = 2.5683914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5878408e-09, Final residual = 7.012338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455616 0 0.61721797 water fraction, min, max = 0.13870131 3.7531478e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289882 0 0.61721796 water fraction, min, max = 0.13886704 3.8670589e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455616 0 0.61721797 water fraction, min, max = 0.13870131 3.7531475e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289882 0 0.61721796 water fraction, min, max = 0.13886704 3.8670586e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6354393e-06, Final residual = 5.1430723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1640182e-09, Final residual = 7.5765734e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 130.84 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.04601209 max: 0.19928363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0035947, dtInletScale=9.0071993e+14 -> dtScale=1.0035947 deltaT = 652.53719 Time = 48828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088124149 0 0.61721796 water fraction, min, max = 0.13903278 3.9842828e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087958415 0 0.61721796 water fraction, min, max = 0.13919851 4.1049104e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088124149 0 0.61721791 water fraction, min, max = 0.13903278 3.9911834e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087958415 0 0.61721763 water fraction, min, max = 0.13919851 4.1120007e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051050861, Final residual = 4.1785057e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1663766e-08, Final residual = 3.6935117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088124149 0 0.61721796 water fraction, min, max = 0.13903278 3.9913634e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087958415 0 0.61721796 water fraction, min, max = 0.13919851 4.1121711e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088124149 0 0.61721796 water fraction, min, max = 0.13903278 3.9913676e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087958415 0 0.61721796 water fraction, min, max = 0.13919851 4.1121754e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0259428e-05, Final residual = 7.1812771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1786013e-09, Final residual = 1.4539113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088124149 0 0.61721796 water fraction, min, max = 0.13903278 3.9913814e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087958415 0 0.61721796 water fraction, min, max = 0.13919851 4.1122031e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088124149 0 0.61721796 water fraction, min, max = 0.13903278 3.9913823e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087958415 0 0.61721796 water fraction, min, max = 0.13919851 4.112204e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1431904e-06, Final residual = 2.1170451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1506265e-09, Final residual = 5.6425524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088124149 0 0.61721796 water fraction, min, max = 0.13903278 3.9913784e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087958415 0 0.61721796 water fraction, min, max = 0.13919851 4.1121961e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088124149 0 0.61721796 water fraction, min, max = 0.13903278 3.9913781e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087958415 0 0.61721796 water fraction, min, max = 0.13919851 4.1121958e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5271333e-06, Final residual = 3.9896347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0225658e-09, Final residual = 5.9817163e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 131.05 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.046204488 max: 0.19933267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0033478, dtInletScale=9.0071993e+14 -> dtScale=1.0033478 deltaT = 652.53719 Time = 49480.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792681 0 0.61721796 water fraction, min, max = 0.13936424 4.2365166e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626947 0 0.61721796 water fraction, min, max = 0.13952998 4.3644354e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792681 0 0.61721785 water fraction, min, max = 0.13936424 4.2438112e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626947 0 0.61721744 water fraction, min, max = 0.13952998 4.3719297e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052065159, Final residual = 3.8483906e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8349192e-08, Final residual = 3.8673323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792681 0 0.61721796 water fraction, min, max = 0.13936424 4.2440449e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626948 0 0.61721796 water fraction, min, max = 0.13952998 4.3721978e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792681 0 0.61721796 water fraction, min, max = 0.13936424 4.2440523e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626948 0 0.61721796 water fraction, min, max = 0.13952998 4.3722053e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5971972e-05, Final residual = 1.5747902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310729e-09, Final residual = 4.1427097e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792681 0 0.61721796 water fraction, min, max = 0.13936424 4.2440602e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626947 0 0.61721796 water fraction, min, max = 0.13952998 4.372221e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792681 0 0.61721796 water fraction, min, max = 0.13936424 4.2440607e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626947 0 0.61721796 water fraction, min, max = 0.13952998 4.3722215e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6786673e-06, Final residual = 1.8930177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9336108e-09, Final residual = 4.7505124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792681 0 0.61721796 water fraction, min, max = 0.13936424 4.2440591e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626947 0 0.61721796 water fraction, min, max = 0.13952998 4.3722183e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792681 0 0.61721796 water fraction, min, max = 0.13936424 4.244059e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626947 0 0.61721796 water fraction, min, max = 0.13952998 4.3722181e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4154658e-06, Final residual = 2.979793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9885066e-09, Final residual = 4.585751e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 131.27 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.046316167 max: 0.19931287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0034475, dtInletScale=9.0071993e+14 -> dtScale=1.0034475 deltaT = 652.53719 Time = 50133.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087461214 0 0.61721796 water fraction, min, max = 0.13969571 4.504082e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08729548 0 0.61721796 water fraction, min, max = 0.13986145 4.6397512e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087461214 0 0.61721775 water fraction, min, max = 0.13969571 4.5117964e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08729548 0 0.61721715 water fraction, min, max = 0.13986145 4.6476758e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054815547, Final residual = 4.4613728e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.445752e-08, Final residual = 3.9131542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087461214 0 0.61721796 water fraction, min, max = 0.13969571 4.5120817e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08729548 0 0.61721796 water fraction, min, max = 0.13986145 4.6480367e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087461214 0 0.61721796 water fraction, min, max = 0.13969571 4.512092e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08729548 0 0.61721796 water fraction, min, max = 0.13986145 4.6480473e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0572968e-05, Final residual = 1.4287706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967757e-09, Final residual = 4.7772264e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087461214 0 0.61721796 water fraction, min, max = 0.13969571 4.5120918e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08729548 0 0.61721796 water fraction, min, max = 0.13986145 4.6480465e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087461214 0 0.61721796 water fraction, min, max = 0.13969571 4.5120917e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08729548 0 0.61721796 water fraction, min, max = 0.13986145 4.6480465e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9212219e-06, Final residual = 1.4137481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267264e-09, Final residual = 3.955153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087461214 0 0.61721796 water fraction, min, max = 0.13969571 4.5120922e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08729548 0 0.61721796 water fraction, min, max = 0.13986145 4.6480474e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087461214 0 0.61721796 water fraction, min, max = 0.13969571 4.5120922e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08729548 0 0.61721796 water fraction, min, max = 0.13986145 4.6480474e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5867231e-06, Final residual = 8.3672953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3761987e-09, Final residual = 2.0781723e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 131.39 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.046477093 max: 0.19924654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0037816, dtInletScale=9.0071993e+14 -> dtScale=1.0037816 deltaT = 652.53719 Time = 50785.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129746 0 0.61721796 water fraction, min, max = 0.14002718 4.7879215e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964013 0 0.61721796 water fraction, min, max = 0.14019291 4.9318212e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129746 0 0.61721761 water fraction, min, max = 0.14002718 4.796082e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964013 0 0.61721672 water fraction, min, max = 0.14019291 4.9402031e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054498257, Final residual = 4.8200362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8141737e-09, Final residual = 9.9005222e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129746 0 0.61721796 water fraction, min, max = 0.14002718 4.7963884e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964013 0 0.61721796 water fraction, min, max = 0.14019291 4.940595e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129746 0 0.61721796 water fraction, min, max = 0.14002718 4.7963997e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964013 0 0.61721796 water fraction, min, max = 0.14019291 4.9406066e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6650677e-05, Final residual = 5.0814046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0858405e-09, Final residual = 7.6998685e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129746 0 0.61721796 water fraction, min, max = 0.14002718 4.7963924e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964013 0 0.61721796 water fraction, min, max = 0.14019291 4.9405918e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129746 0 0.61721796 water fraction, min, max = 0.14002718 4.7963919e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964013 0 0.61721796 water fraction, min, max = 0.14019291 4.9405913e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1003376e-05, Final residual = 7.4308371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4514371e-09, Final residual = 1.7837224e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129746 0 0.61721796 water fraction, min, max = 0.14002718 4.7963935e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964013 0 0.61721796 water fraction, min, max = 0.14019291 4.9405944e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129746 0 0.61721796 water fraction, min, max = 0.14002718 4.7963936e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964013 0 0.61721796 water fraction, min, max = 0.14019291 4.9405945e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0916344e-06, Final residual = 5.0494942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0386192e-09, Final residual = 1.0515588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129746 0 0.61721796 water fraction, min, max = 0.14002718 4.7963932e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964013 0 0.61721796 water fraction, min, max = 0.14019291 4.9405938e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129746 0 0.61721796 water fraction, min, max = 0.14002718 4.7963932e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964013 0 0.61721796 water fraction, min, max = 0.14019291 4.9405938e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8095054e-07, Final residual = 4.7247533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7409784e-09, Final residual = 1.4151146e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 131.59 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.046568939 max: 0.19922912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0038693, dtInletScale=9.0071993e+14 -> dtScale=1.0038693 deltaT = 652.53719 Time = 51438.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086798279 0 0.61721796 water fraction, min, max = 0.14035865 5.0889397e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086632545 0 0.61721796 water fraction, min, max = 0.14052438 5.2415432e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086798279 0 0.61721742 water fraction, min, max = 0.14035865 5.0975701e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086632545 0 0.61721616 water fraction, min, max = 0.14052438 5.2504068e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053166223, Final residual = 4.661042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6569908e-09, Final residual = 1.0254557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086798279 0 0.61721796 water fraction, min, max = 0.14035865 5.0978831e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086632545 0 0.61721796 water fraction, min, max = 0.14052438 5.2508002e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086798279 0 0.61721796 water fraction, min, max = 0.14035865 5.0978944e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086632545 0 0.61721796 water fraction, min, max = 0.14052438 5.2508118e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4928026e-05, Final residual = 4.464045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5407757e-09, Final residual = 4.9010664e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086798279 0 0.61721796 water fraction, min, max = 0.14035865 5.0978857e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086632545 0 0.61721796 water fraction, min, max = 0.14052438 5.2507942e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086798279 0 0.61721796 water fraction, min, max = 0.14035865 5.0978852e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086632545 0 0.61721796 water fraction, min, max = 0.14052438 5.2507937e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672985e-05, Final residual = 1.6887146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7516644e-09, Final residual = 4.8635136e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086798279 0 0.61721796 water fraction, min, max = 0.14035865 5.097887e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086632545 0 0.61721796 water fraction, min, max = 0.14052438 5.2507973e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086798279 0 0.61721796 water fraction, min, max = 0.14035865 5.0978871e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086632545 0 0.61721796 water fraction, min, max = 0.14052438 5.2507974e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8641005e-06, Final residual = 2.2246871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3066541e-09, Final residual = 3.9089057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086798279 0 0.61721796 water fraction, min, max = 0.14035865 5.0978867e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086632545 0 0.61721796 water fraction, min, max = 0.14052438 5.2507967e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086798279 0 0.61721796 water fraction, min, max = 0.14035865 5.0978867e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086632545 0 0.61721796 water fraction, min, max = 0.14052438 5.2507966e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3972538e-07, Final residual = 7.4655988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4667494e-09, Final residual = 2.1954885e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 131.89 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.046626252 max: 0.19928355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0035951, dtInletScale=9.0071993e+14 -> dtScale=1.0035951 deltaT = 652.53719 Time = 52090.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086466811 0 0.61721796 water fraction, min, max = 0.14069011 5.4080896e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301078 0 0.61721796 water fraction, min, max = 0.14085585 5.5698839e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086466811 0 0.61721719 water fraction, min, max = 0.14069011 5.4172135e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301078 0 0.61721548 water fraction, min, max = 0.14085585 5.5792532e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050657399, Final residual = 4.5052395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6022612e-09, Final residual = 6.9418434e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086466811 0 0.61721796 water fraction, min, max = 0.14069011 5.4175222e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301078 0 0.61721796 water fraction, min, max = 0.14085585 5.5796258e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086466811 0 0.61721796 water fraction, min, max = 0.14069011 5.4175327e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301078 0 0.61721796 water fraction, min, max = 0.14085585 5.5796366e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1587097e-05, Final residual = 9.1372846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1222495e-09, Final residual = 1.7834804e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086466811 0 0.61721796 water fraction, min, max = 0.14069011 5.4175215e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301078 0 0.61721796 water fraction, min, max = 0.14085585 5.579614e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086466811 0 0.61721797 water fraction, min, max = 0.14069011 5.4175208e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301078 0 0.61721797 water fraction, min, max = 0.14085585 5.5796133e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2885747e-05, Final residual = 3.3611572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3878537e-09, Final residual = 8.2544641e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086466811 0 0.61721796 water fraction, min, max = 0.14069011 5.417522e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301078 0 0.61721796 water fraction, min, max = 0.14085585 5.5796155e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086466811 0 0.61721796 water fraction, min, max = 0.14069011 5.417522e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301078 0 0.61721796 water fraction, min, max = 0.14085585 5.5796156e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6318655e-06, Final residual = 5.9590741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9594837e-09, Final residual = 9.7254529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086466811 0 0.61721796 water fraction, min, max = 0.14069011 5.417522e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301078 0 0.61721796 water fraction, min, max = 0.14085585 5.5796156e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086466811 0 0.61721797 water fraction, min, max = 0.14069011 5.417522e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301078 0 0.61721797 water fraction, min, max = 0.14085585 5.5796156e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456552e-06, Final residual = 9.8687558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8570628e-09, Final residual = 2.6006972e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.24 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.046704265 max: 0.19951727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0024195, dtInletScale=9.0071993e+14 -> dtScale=1.0024195 deltaT = 652.53719 Time = 52743.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086135344 0 0.61721796 water fraction, min, max = 0.14102158 5.7463409e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08596961 0 0.61721796 water fraction, min, max = 0.14118731 5.9178225e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086135344 0 0.61721693 water fraction, min, max = 0.14102158 5.755981e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08596961 0 0.61721469 water fraction, min, max = 0.14118731 5.9277208e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046231727, Final residual = 3.8822456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9607535e-09, Final residual = 6.4636387e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086135344 0 0.61721797 water fraction, min, max = 0.14102158 5.7562749e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08596961 0 0.61721797 water fraction, min, max = 0.14118732 5.928051e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086135344 0 0.61721797 water fraction, min, max = 0.14102158 5.7562839e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08596961 0 0.61721797 water fraction, min, max = 0.14118732 5.9280602e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7711848e-05, Final residual = 9.7838442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7878516e-09, Final residual = 2.5834832e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086135344 0 0.61721796 water fraction, min, max = 0.14102158 5.7562708e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08596961 0 0.61721797 water fraction, min, max = 0.14118732 5.9280337e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086135344 0 0.61721797 water fraction, min, max = 0.14102158 5.75627e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08596961 0 0.61721797 water fraction, min, max = 0.14118732 5.9280328e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421113e-05, Final residual = 2.463788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4714538e-09, Final residual = 7.0467091e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086135344 0 0.61721796 water fraction, min, max = 0.14102158 5.7562697e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08596961 0 0.61721796 water fraction, min, max = 0.14118732 5.9280322e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086135344 0 0.61721797 water fraction, min, max = 0.14102158 5.7562697e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08596961 0 0.61721795 water fraction, min, max = 0.14118732 5.9280322e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1769584e-06, Final residual = 5.8327835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8475835e-09, Final residual = 8.4931844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086135344 0 0.61721797 water fraction, min, max = 0.14102158 5.75627e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08596961 0 0.61721797 water fraction, min, max = 0.14118732 5.9280329e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086135344 0 0.61721797 water fraction, min, max = 0.14102158 5.75627e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08596961 0 0.61721797 water fraction, min, max = 0.14118732 5.928033e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.353878e-07, Final residual = 8.9368471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9294725e-09, Final residual = 2.2800062e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.49 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.046755432 max: 0.19989067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.000547, dtInletScale=9.0071993e+14 -> dtScale=1.000547 deltaT = 652.53719 Time = 53395.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803877 0 0.61721797 water fraction, min, max = 0.14135305 6.1046873e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638143 0 0.61721796 water fraction, min, max = 0.14151878 6.2863639e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803877 0 0.61721663 water fraction, min, max = 0.14135305 6.1148659e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638143 0 0.61721379 water fraction, min, max = 0.14151878 6.2968138e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043149435, Final residual = 3.4246505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4450553e-09, Final residual = 7.6989061e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803877 0 0.61721797 water fraction, min, max = 0.14135305 6.1151425e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638143 0 0.61721797 water fraction, min, max = 0.14151878 6.2970961e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803877 0 0.61721797 water fraction, min, max = 0.14135305 6.11515e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638143 0 0.61721797 water fraction, min, max = 0.14151878 6.2971038e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5061574e-05, Final residual = 1.4842544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936717e-09, Final residual = 3.473949e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803877 0 0.61721797 water fraction, min, max = 0.14135305 6.1151339e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638143 0 0.61721797 water fraction, min, max = 0.14151878 6.2970715e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803877 0 0.61721797 water fraction, min, max = 0.14135305 6.115133e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638143 0 0.61721797 water fraction, min, max = 0.14151878 6.2970705e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860334e-05, Final residual = 2.5493944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820127e-09, Final residual = 7.5265394e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803877 0 0.61721797 water fraction, min, max = 0.14135305 6.1151333e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638143 0 0.61721797 water fraction, min, max = 0.14151878 6.2970711e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803877 0 0.61721797 water fraction, min, max = 0.14135305 6.1151333e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638143 0 0.61721796 water fraction, min, max = 0.14151878 6.2970711e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9283312e-06, Final residual = 5.9667472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9720918e-09, Final residual = 7.0778708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803876 0 0.61721797 water fraction, min, max = 0.14135305 6.1151336e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638143 0 0.61721797 water fraction, min, max = 0.14151878 6.2970717e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803876 0 0.61721797 water fraction, min, max = 0.14135305 6.1151336e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638143 0 0.61721797 water fraction, min, max = 0.14151878 6.2970718e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3837435e-07, Final residual = 7.7019854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7291502e-09, Final residual = 1.7201658e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.85 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.046786271 max: 0.20033939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99830595, dtInletScale=9.0071993e+14 -> dtScale=0.99830595 deltaT = 647.43924 Time = 54043.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085473704 0 0.61721797 water fraction, min, max = 0.14168322 6.4827104e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085309265 0 0.61721796 water fraction, min, max = 0.14184766 6.6735664e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085473704 0 0.61721632 water fraction, min, max = 0.14168322 6.4932825e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085309265 0 0.61721287 water fraction, min, max = 0.14184766 6.6844165e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040565322, Final residual = 2.9447458e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9376017e-08, Final residual = 2.8947026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085473704 0 0.61721797 water fraction, min, max = 0.14168322 6.4935396e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085309265 0 0.61721797 water fraction, min, max = 0.14184766 6.6846532e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085473704 0 0.61721797 water fraction, min, max = 0.14168322 6.4935456e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085309265 0 0.61721797 water fraction, min, max = 0.14184766 6.6846593e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9066149e-05, Final residual = 8.5536634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5779527e-09, Final residual = 1.1996422e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085473704 0 0.61721797 water fraction, min, max = 0.14168322 6.4935266e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085309265 0 0.61721797 water fraction, min, max = 0.14184766 6.6846212e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085473704 0 0.61721797 water fraction, min, max = 0.14168322 6.4935255e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085309265 0 0.61721797 water fraction, min, max = 0.14184766 6.68462e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2114849e-06, Final residual = 2.7232522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7727e-09, Final residual = 7.384311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085473704 0 0.61721797 water fraction, min, max = 0.14168322 6.4935279e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085309265 0 0.61721797 water fraction, min, max = 0.14184766 6.6846249e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085473704 0 0.61721797 water fraction, min, max = 0.14168322 6.493528e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085309265 0 0.61721796 water fraction, min, max = 0.14184766 6.684625e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4074407e-06, Final residual = 5.3115907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3534233e-09, Final residual = 7.7475366e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 133.1 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.046613653 max: 0.19908912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0045752, dtInletScale=9.0071993e+14 -> dtScale=1.0045752 deltaT = 647.43924 Time = 54690.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085144826 0 0.61721796 water fraction, min, max = 0.1420121 6.8810808e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084980387 0 0.61721796 water fraction, min, max = 0.14217654 7.0830366e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085144826 0 0.61721591 water fraction, min, max = 0.1420121 6.8922249e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084980387 0 0.61721167 water fraction, min, max = 0.14217654 7.0944723e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039297436, Final residual = 1.723004e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226973e-08, Final residual = 2.8351096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085144826 0 0.61721796 water fraction, min, max = 0.1420121 6.89245e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084980387 0 0.61721796 water fraction, min, max = 0.14217654 7.0946311e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085144826 0 0.61721796 water fraction, min, max = 0.1420121 6.8924533e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084980387 0 0.61721796 water fraction, min, max = 0.14217654 7.0946345e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2993251e-05, Final residual = 4.2991292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3632427e-09, Final residual = 5.7381503e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085144826 0 0.61721796 water fraction, min, max = 0.1420121 6.892439e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084980387 0 0.61721796 water fraction, min, max = 0.14217654 7.0946057e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085144826 0 0.61721796 water fraction, min, max = 0.1420121 6.8924381e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084980387 0 0.61721797 water fraction, min, max = 0.14217654 7.0946048e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4247819e-06, Final residual = 1.7432015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8087931e-09, Final residual = 4.0444684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085144826 0 0.61721796 water fraction, min, max = 0.1420121 6.8924412e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084980387 0 0.61721796 water fraction, min, max = 0.14217654 7.094611e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085144826 0 0.61721796 water fraction, min, max = 0.1420121 6.8924414e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084980387 0 0.61721796 water fraction, min, max = 0.14217654 7.0946112e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541508e-06, Final residual = 3.2573447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2755636e-09, Final residual = 4.8978576e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 133.27 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.046861928 max: 0.19925721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0037278, dtInletScale=9.0071993e+14 -> dtScale=1.0037278 deltaT = 647.43924 Time = 55338.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815948 0 0.61721796 water fraction, min, max = 0.14234098 7.3024267e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084651509 0 0.61721795 water fraction, min, max = 0.14250542 7.5160362e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815948 0 0.61721542 water fraction, min, max = 0.14234098 7.3141656e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084651509 0 0.61721027 water fraction, min, max = 0.14250542 7.5280804e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039995511, Final residual = 1.2086519e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099483e-08, Final residual = 2.4100048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815948 0 0.61721796 water fraction, min, max = 0.14234098 7.314366e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084651509 0 0.61721796 water fraction, min, max = 0.14250542 7.5281759e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815948 0 0.61721796 water fraction, min, max = 0.14234098 7.3143672e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084651509 0 0.61721796 water fraction, min, max = 0.14250542 7.5281771e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.083378e-05, Final residual = 2.0717953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007892e-09, Final residual = 6.1119953e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815948 0 0.61721796 water fraction, min, max = 0.14234098 7.314362e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084651509 0 0.61721796 water fraction, min, max = 0.14250542 7.5281667e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815948 0 0.61721796 water fraction, min, max = 0.14234098 7.3143617e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084651509 0 0.61721796 water fraction, min, max = 0.14250542 7.5281664e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9029402e-06, Final residual = 8.8547776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.855081e-09, Final residual = 1.4245777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815948 0 0.61721796 water fraction, min, max = 0.14234098 7.314362e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084651509 0 0.61721796 water fraction, min, max = 0.14250542 7.528167e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815948 0 0.61721796 water fraction, min, max = 0.14234098 7.314362e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084651509 0 0.61721795 water fraction, min, max = 0.14250542 7.528167e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4158258e-06, Final residual = 9.1099134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1283152e-09, Final residual = 1.8944353e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 133.4 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.047048702 max: 0.19926584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0036843, dtInletScale=9.0071993e+14 -> dtScale=1.0036843 deltaT = 647.43924 Time = 55985.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08448707 0 0.61721795 water fraction, min, max = 0.14266985 7.7479175e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322631 0 0.61721794 water fraction, min, max = 0.14283429 7.9737681e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08448707 0 0.61721487 water fraction, min, max = 0.14266985 7.7602757e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322631 0 0.61720872 water fraction, min, max = 0.14283429 7.9864459e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039636279, Final residual = 1.1890526e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1886615e-08, Final residual = 2.1227952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08448707 0 0.61721795 water fraction, min, max = 0.14266985 7.7604655e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322631 0 0.61721795 water fraction, min, max = 0.14283429 7.9865059e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08448707 0 0.61721795 water fraction, min, max = 0.14266985 7.7604654e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322631 0 0.61721795 water fraction, min, max = 0.14283429 7.9865057e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1074627e-05, Final residual = 9.5565732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5719708e-09, Final residual = 2.2262693e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08448707 0 0.61721795 water fraction, min, max = 0.14266985 7.7604647e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322631 0 0.61721795 water fraction, min, max = 0.14283429 7.9865044e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08448707 0 0.61721795 water fraction, min, max = 0.14266985 7.7604647e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322631 0 0.61721795 water fraction, min, max = 0.14283429 7.9865044e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0559788e-06, Final residual = 4.982144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9997965e-09, Final residual = 1.3262012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08448707 0 0.61721795 water fraction, min, max = 0.14266985 7.7604624e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322631 0 0.61721795 water fraction, min, max = 0.14283429 7.9864997e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08448707 0 0.61721795 water fraction, min, max = 0.14266985 7.7604622e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322631 0 0.61721795 water fraction, min, max = 0.14283429 7.9864995e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4064045e-06, Final residual = 5.0099317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0322665e-09, Final residual = 9.2942492e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 133.63 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.047192269 max: 0.19914709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0042828, dtInletScale=9.0071993e+14 -> dtScale=1.0042828 deltaT = 647.43924 Time = 56633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084158192 0 0.61721794 water fraction, min, max = 0.14299873 8.2187951e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993754 0 0.61721792 water fraction, min, max = 0.14316317 8.4575101e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084158192 0 0.61721431 water fraction, min, max = 0.14299873 8.2317991e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993754 0 0.61720713 water fraction, min, max = 0.14316317 8.4708483e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041407271, Final residual = 1.4017016e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3986635e-08, Final residual = 2.164619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084158192 0 0.61721795 water fraction, min, max = 0.14299873 8.2320384e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993754 0 0.61721795 water fraction, min, max = 0.14316317 8.4709929e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084158192 0 0.61721795 water fraction, min, max = 0.14299873 8.2320409e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993754 0 0.61721794 water fraction, min, max = 0.14316317 8.4709954e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2406523e-05, Final residual = 3.6618858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6795591e-09, Final residual = 1.0439344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084158193 0 0.61721795 water fraction, min, max = 0.14299873 8.2320517e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993754 0 0.61721795 water fraction, min, max = 0.14316317 8.471017e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084158193 0 0.61721795 water fraction, min, max = 0.14299873 8.2320524e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993754 0 0.61721795 water fraction, min, max = 0.14316317 8.4710178e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8408903e-06, Final residual = 5.3573313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.371888e-09, Final residual = 1.3227375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084158192 0 0.61721794 water fraction, min, max = 0.14299873 8.2320491e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993754 0 0.61721794 water fraction, min, max = 0.14316317 8.4710112e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084158192 0 0.61721795 water fraction, min, max = 0.14299873 8.2320489e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993754 0 0.61721794 water fraction, min, max = 0.14316317 8.4710109e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847409e-06, Final residual = 3.9929352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.008351e-09, Final residual = 7.7049559e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 133.75 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.047355747 max: 0.19891842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0054373, dtInletScale=9.0071993e+14 -> dtScale=1.0054373 deltaT = 647.43924 Time = 57280.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083829315 0 0.61721794 water fraction, min, max = 0.14332761 8.7165612e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664876 0 0.61721789 water fraction, min, max = 0.14349205 8.9688678e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083829315 0 0.61721374 water fraction, min, max = 0.14332761 8.7302469e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664876 0 0.61720554 water fraction, min, max = 0.14349205 8.9829032e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043681961, Final residual = 2.2721833e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2681876e-08, Final residual = 2.0552177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083829315 0 0.61721794 water fraction, min, max = 0.14332761 8.7305674e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664876 0 0.61721794 water fraction, min, max = 0.14349205 8.9831951e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083829315 0 0.61721794 water fraction, min, max = 0.14332761 8.7305745e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664876 0 0.61721794 water fraction, min, max = 0.14349205 8.9832023e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4666317e-05, Final residual = 9.077042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0948357e-09, Final residual = 1.6492461e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083829315 0 0.61721794 water fraction, min, max = 0.14332761 8.7305879e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664876 0 0.61721794 water fraction, min, max = 0.14349205 8.983229e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083829315 0 0.61721794 water fraction, min, max = 0.14332761 8.7305887e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664876 0 0.61721794 water fraction, min, max = 0.14349205 8.9832299e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1359603e-06, Final residual = 7.7158742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7464881e-09, Final residual = 1.1703001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083829315 0 0.61721794 water fraction, min, max = 0.14332761 8.7305852e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664876 0 0.61721794 water fraction, min, max = 0.14349205 8.9832227e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083829315 0 0.61721794 water fraction, min, max = 0.14332761 8.7305849e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664876 0 0.61721794 water fraction, min, max = 0.14349205 8.9832225e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760539e-06, Final residual = 6.8915026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8810726e-09, Final residual = 1.8271893e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 133.94 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.04751792 max: 0.19861558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0069704, dtInletScale=9.0071993e+14 -> dtScale=1.0069704 deltaT = 647.43924 Time = 57927.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083500437 0 0.61721794 water fraction, min, max = 0.14365649 9.2427974e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335998 0 0.61721785 water fraction, min, max = 0.14382093 9.5094856e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083500437 0 0.61721313 water fraction, min, max = 0.14365649 9.2572052e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335998 0 0.61720386 water fraction, min, max = 0.14382093 9.5242595e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044896953, Final residual = 3.5907564e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5826913e-08, Final residual = 1.725707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083500437 0 0.61721794 water fraction, min, max = 0.14365649 9.2576093e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335998 0 0.61721794 water fraction, min, max = 0.14382093 9.5247026e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083500437 0 0.61721794 water fraction, min, max = 0.14365649 9.2576211e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335998 0 0.61721794 water fraction, min, max = 0.14382093 9.5247147e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1359717e-05, Final residual = 9.7386447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.752931e-09, Final residual = 1.7172509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083500437 0 0.61721794 water fraction, min, max = 0.14365649 9.2576317e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335998 0 0.61721794 water fraction, min, max = 0.14382093 9.5247356e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083500437 0 0.61721794 water fraction, min, max = 0.14365649 9.2576323e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335998 0 0.61721794 water fraction, min, max = 0.14382093 9.5247363e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9244737e-06, Final residual = 6.2041468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2241264e-09, Final residual = 9.3868004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083500437 0 0.61721794 water fraction, min, max = 0.14365649 9.2576301e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335998 0 0.61721794 water fraction, min, max = 0.14382093 9.5247317e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083500437 0 0.61721794 water fraction, min, max = 0.14365649 9.2576299e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335998 0 0.61721794 water fraction, min, max = 0.14382093 9.5247316e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446399e-06, Final residual = 5.2141525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2275782e-09, Final residual = 1.4746456e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 134.09 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.047684399 max: 0.1982871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0086385, dtInletScale=9.0071993e+14 -> dtScale=1.0086385 deltaT = 652.83457 Time = 58580.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170189 0 0.61721794 water fraction, min, max = 0.14398674 9.8014263e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004379 0 0.61721779 water fraction, min, max = 0.14415255 1.0085738e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170189 0 0.6172123 water fraction, min, max = 0.14398674 9.8168537e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004379 0 0.61720158 water fraction, min, max = 0.14415255 1.0101558e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046314474, Final residual = 5.110294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0972676e-09, Final residual = 1.2293607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170189 0 0.61721794 water fraction, min, max = 0.14398674 9.817326e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004379 0 0.61721794 water fraction, min, max = 0.14415255 1.0102111e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170189 0 0.61721794 water fraction, min, max = 0.14398674 9.8173411e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004379 0 0.61721794 water fraction, min, max = 0.14415255 1.0102126e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2894134e-05, Final residual = 3.5324531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5583292e-09, Final residual = 6.2650131e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170189 0 0.61721794 water fraction, min, max = 0.14398674 9.8173428e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004379 0 0.61721794 water fraction, min, max = 0.14415255 1.0102129e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170189 0 0.61721794 water fraction, min, max = 0.14398674 9.8173428e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004379 0 0.61721794 water fraction, min, max = 0.14415255 1.0102129e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3684145e-06, Final residual = 4.4879867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5357708e-09, Final residual = 9.8342131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170189 0 0.61721794 water fraction, min, max = 0.14398674 9.8173416e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004379 0 0.61721794 water fraction, min, max = 0.14415255 1.0102127e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170189 0 0.61721794 water fraction, min, max = 0.14398674 9.8173415e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004379 0 0.61721794 water fraction, min, max = 0.14415255 1.0102127e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534313e-06, Final residual = 3.5008347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4948706e-09, Final residual = 7.4795172e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 134.33 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.048173934 max: 0.19964188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0017938, dtInletScale=9.0071993e+14 -> dtScale=1.0017938 deltaT = 652.83457 Time = 59233.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283857 0 0.61721794 water fraction, min, max = 0.14431836 1.0394737e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672761 0 0.61721769 water fraction, min, max = 0.14448416 1.0695371e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283857 0 0.61721128 water fraction, min, max = 0.14431836 1.0410989e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672761 0 0.61719891 water fraction, min, max = 0.14448416 1.0712035e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045708026, Final residual = 7.4957767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4675353e-09, Final residual = 1.6139136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283857 0 0.61721794 water fraction, min, max = 0.14431836 1.0411528e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672761 0 0.61721794 water fraction, min, max = 0.14448416 1.0712703e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283857 0 0.61721794 water fraction, min, max = 0.14431836 1.0411546e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672761 0 0.61721793 water fraction, min, max = 0.14448416 1.0712722e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5666085e-05, Final residual = 9.0672934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0499864e-09, Final residual = 1.5536329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283857 0 0.61721794 water fraction, min, max = 0.14431836 1.041155e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672761 0 0.61721794 water fraction, min, max = 0.14448416 1.0712729e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283857 0 0.61721794 water fraction, min, max = 0.14431836 1.041155e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672761 0 0.61721794 water fraction, min, max = 0.14448416 1.0712729e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0350713e-06, Final residual = 6.6536188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6630945e-09, Final residual = 1.3667529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283857 0 0.61721794 water fraction, min, max = 0.14431836 1.041155e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672761 0 0.61721793 water fraction, min, max = 0.14448416 1.0712729e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283857 0 0.61721794 water fraction, min, max = 0.14431836 1.041155e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672761 0 0.61721793 water fraction, min, max = 0.14448416 1.0712729e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.618744e-06, Final residual = 3.935797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9285013e-09, Final residual = 7.5669722e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 134.54 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.048339463 max: 0.1994295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0028607, dtInletScale=9.0071993e+14 -> dtScale=1.0028607 deltaT = 652.83457 Time = 59886.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506952 0 0.61721793 water fraction, min, max = 0.14464997 1.1022153e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082341142 0 0.61721753 water fraction, min, max = 0.14481578 1.1340031e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506952 0 0.61720995 water fraction, min, max = 0.14464997 1.1039274e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082341142 0 0.61719548 water fraction, min, max = 0.14481578 1.1357583e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044968771, Final residual = 6.2922607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2644848e-09, Final residual = 1.1766336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506952 0 0.61721793 water fraction, min, max = 0.14464997 1.1039911e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082341142 0 0.61721793 water fraction, min, max = 0.14481578 1.1358427e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506952 0 0.61721793 water fraction, min, max = 0.14464997 1.1039934e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082341142 0 0.61721793 water fraction, min, max = 0.14481578 1.135845e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5396508e-05, Final residual = 2.4900507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5643905e-09, Final residual = 3.0982061e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506952 0 0.61721793 water fraction, min, max = 0.14464997 1.1039936e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082341142 0 0.61721793 water fraction, min, max = 0.14481578 1.1358454e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506952 0 0.61721793 water fraction, min, max = 0.14464997 1.1039936e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082341142 0 0.61721793 water fraction, min, max = 0.14481578 1.1358454e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.669713e-06, Final residual = 9.9792596e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805292e-09, Final residual = 3.0903087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506952 0 0.61721793 water fraction, min, max = 0.14464997 1.1039936e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082341142 0 0.61721793 water fraction, min, max = 0.14481578 1.1358454e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506952 0 0.61721793 water fraction, min, max = 0.14464997 1.1039936e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082341142 0 0.61721793 water fraction, min, max = 0.14481578 1.1358454e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276013e-06, Final residual = 6.8741451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8650864e-09, Final residual = 1.4400302e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 134.84 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.048468312 max: 0.1993524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0032485, dtInletScale=9.0071993e+14 -> dtScale=1.0032485 deltaT = 652.83457 Time = 60539.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082175333 0 0.61721793 water fraction, min, max = 0.14498159 1.168566e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009524 0 0.61721728 water fraction, min, max = 0.1451474 1.2021775e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082175333 0 0.61720808 water fraction, min, max = 0.14498159 1.1703699e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009524 0 0.61719079 water fraction, min, max = 0.1451474 1.2040266e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042972765, Final residual = 3.7789769e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7690549e-08, Final residual = 4.2408863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082175333 0 0.61721793 water fraction, min, max = 0.14498159 1.1704409e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009524 0 0.61721793 water fraction, min, max = 0.1451474 1.2041235e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082175333 0 0.61721793 water fraction, min, max = 0.14498159 1.1704436e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009524 0 0.61721793 water fraction, min, max = 0.1451474 1.2041263e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3162535e-05, Final residual = 4.0040992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0722253e-09, Final residual = 3.945897e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082175333 0 0.61721793 water fraction, min, max = 0.14498159 1.1704433e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009524 0 0.61721793 water fraction, min, max = 0.1451474 1.2041256e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082175333 0 0.61721793 water fraction, min, max = 0.14498159 1.1704433e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009524 0 0.61721793 water fraction, min, max = 0.1451474 1.2041256e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6397866e-06, Final residual = 1.166972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343965e-09, Final residual = 3.3532534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082175333 0 0.61721793 water fraction, min, max = 0.14498159 1.1704431e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009524 0 0.61721793 water fraction, min, max = 0.1451474 1.2041252e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082175333 0 0.61721793 water fraction, min, max = 0.14498159 1.1704431e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009524 0 0.61721793 water fraction, min, max = 0.1451474 1.2041252e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8489447e-06, Final residual = 7.7642642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.780579e-09, Final residual = 1.7629061e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 135.03 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.048577051 max: 0.19942086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0029041, dtInletScale=9.0071993e+14 -> dtScale=1.0029041 deltaT = 652.83457 Time = 61192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843715 0 0.61721793 water fraction, min, max = 0.14531321 1.238723e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677905 0 0.61721685 water fraction, min, max = 0.14547902 1.2742593e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843715 0 0.61720547 water fraction, min, max = 0.14531321 1.2406235e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677905 0 0.61718451 water fraction, min, max = 0.14547902 1.2762072e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041473438, Final residual = 3.6435302e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6316054e-08, Final residual = 7.3875233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843715 0 0.61721793 water fraction, min, max = 0.14531321 1.2407028e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677906 0 0.61721793 water fraction, min, max = 0.14547902 1.2763186e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843715 0 0.61721793 water fraction, min, max = 0.14531321 1.2407059e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677906 0 0.61721793 water fraction, min, max = 0.14547902 1.2763218e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2976292e-05, Final residual = 5.4969454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5541892e-09, Final residual = 6.8046792e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843715 0 0.61721793 water fraction, min, max = 0.14531321 1.240704e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677905 0 0.61721793 water fraction, min, max = 0.14547902 1.2763179e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843715 0 0.61721793 water fraction, min, max = 0.14531321 1.2407038e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677905 0 0.61721793 water fraction, min, max = 0.14547902 1.2763177e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0171695e-06, Final residual = 1.529416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6151794e-09, Final residual = 4.1976166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843715 0 0.61721793 water fraction, min, max = 0.14531321 1.2407038e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677905 0 0.61721793 water fraction, min, max = 0.14547902 1.2763176e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843715 0 0.61721793 water fraction, min, max = 0.14531321 1.2407038e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677905 0 0.61721793 water fraction, min, max = 0.14547902 1.2763176e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6564307e-06, Final residual = 8.8813962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8879056e-09, Final residual = 2.0944045e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 135.18 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.0486684 max: 0.19960783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0019647, dtInletScale=9.0071993e+14 -> dtScale=1.0019647 deltaT = 652.83457 Time = 61844.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512096 0 0.61721793 water fraction, min, max = 0.14564483 1.3128962e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346287 0 0.61721527 water fraction, min, max = 0.14581064 1.3504637e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512096 0 0.61720086 water fraction, min, max = 0.14564483 1.3148985e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346287 0 0.61717565 water fraction, min, max = 0.14581064 1.3525156e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040713952, Final residual = 2.3069291e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3004447e-08, Final residual = 6.4948966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512096 0 0.61721793 water fraction, min, max = 0.14564483 1.3149803e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346287 0 0.61721793 water fraction, min, max = 0.14581064 1.3526299e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512096 0 0.61721793 water fraction, min, max = 0.14564483 1.3149835e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346287 0 0.61721793 water fraction, min, max = 0.14581064 1.352633e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5177593e-05, Final residual = 5.5611096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6007409e-09, Final residual = 6.8296833e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512096 0 0.61721793 water fraction, min, max = 0.14564483 1.31498e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346287 0 0.61721793 water fraction, min, max = 0.14581064 1.3526261e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512096 0 0.61721793 water fraction, min, max = 0.14564483 1.3149798e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346287 0 0.61721793 water fraction, min, max = 0.14581064 1.3526259e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6552402e-06, Final residual = 1.712131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7702937e-09, Final residual = 4.5058897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512096 0 0.61721793 water fraction, min, max = 0.14564483 1.3149802e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346287 0 0.61721793 water fraction, min, max = 0.14581064 1.3526266e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512096 0 0.61721793 water fraction, min, max = 0.14564483 1.3149802e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346287 0 0.61721793 water fraction, min, max = 0.14581064 1.3526266e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7480395e-06, Final residual = 2.383571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4282934e-09, Final residual = 3.2650536e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 135.42 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.048724841 max: 0.19982637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0008689, dtInletScale=9.0071993e+14 -> dtScale=1.0008689 deltaT = 652.83457 Time = 62497.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081180478 0 0.61721793 water fraction, min, max = 0.14597645 1.3912892e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014668 0 0.61721199 water fraction, min, max = 0.14614226 1.4309931e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081180478 0 0.61719293 water fraction, min, max = 0.14597645 1.3933977e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014668 0 0.61716196 water fraction, min, max = 0.14614226 1.4331537e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039670968, Final residual = 1.2854764e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832325e-08, Final residual = 2.8918971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081180478 0 0.61721793 water fraction, min, max = 0.14597645 1.3934778e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014669 0 0.61721793 water fraction, min, max = 0.14614226 1.433262e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081180478 0 0.61721793 water fraction, min, max = 0.14597645 1.3934807e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014669 0 0.61721792 water fraction, min, max = 0.14614226 1.433265e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4228947e-05, Final residual = 5.3960418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4584767e-09, Final residual = 1.0943725e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081180478 0 0.61721793 water fraction, min, max = 0.14597645 1.3934758e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014668 0 0.61721793 water fraction, min, max = 0.14614226 1.4332552e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081180478 0 0.61721793 water fraction, min, max = 0.14597645 1.3934756e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014668 0 0.61721793 water fraction, min, max = 0.14614226 1.4332549e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3920106e-06, Final residual = 1.6493431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7288718e-09, Final residual = 3.8047971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081180478 0 0.61721793 water fraction, min, max = 0.14597645 1.3934762e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014668 0 0.61721793 water fraction, min, max = 0.14614226 1.4332562e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081180478 0 0.61721793 water fraction, min, max = 0.14597645 1.3934762e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014668 0 0.61721792 water fraction, min, max = 0.14614226 1.4332562e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7450643e-06, Final residual = 2.1883034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2436943e-09, Final residual = 2.8499251e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 135.8 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.048799982 max: 0.20002768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99986163, dtInletScale=9.0071993e+14 -> dtScale=0.99986163 deltaT = 647.10795 Time = 63144.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850314 0 0.61721792 water fraction, min, max = 0.14630661 1.4737473e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080685959 0 0.61720604 water fraction, min, max = 0.14647097 1.5153153e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850314 0 0.61718055 water fraction, min, max = 0.14630661 1.4759274e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080685959 0 0.61714287 water fraction, min, max = 0.14647097 1.5175485e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039162313, Final residual = 1.1913137e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897719e-08, Final residual = 2.4086332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850314 0 0.61721792 water fraction, min, max = 0.14630661 1.4760014e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080685959 0 0.61721792 water fraction, min, max = 0.14647097 1.5176435e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850314 0 0.61721792 water fraction, min, max = 0.14630661 1.4760039e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080685959 0 0.61721792 water fraction, min, max = 0.14647097 1.5176461e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0137979e-05, Final residual = 6.9334094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0630222e-09, Final residual = 1.2969976e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850314 0 0.61721792 water fraction, min, max = 0.14630661 1.4759992e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080685959 0 0.61721792 water fraction, min, max = 0.14647097 1.5176366e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850314 0 0.61721792 water fraction, min, max = 0.14630661 1.4759989e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080685959 0 0.61721792 water fraction, min, max = 0.14647097 1.5176363e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9715632e-06, Final residual = 1.4463683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932858e-09, Final residual = 1.7313102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850314 0 0.61721792 water fraction, min, max = 0.14630661 1.4759995e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080685959 0 0.61721792 water fraction, min, max = 0.14647097 1.5176377e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850314 0 0.61721792 water fraction, min, max = 0.14630661 1.4759996e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080685959 0 0.61721791 water fraction, min, max = 0.14647097 1.5176377e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769108e-06, Final residual = 8.5039715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.509917e-09, Final residual = 1.8358241e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 136.02 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.048417076 max: 0.19840542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.008037, dtInletScale=9.0071993e+14 -> dtScale=1.008037 deltaT = 647.10795 Time = 63791.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080521604 0 0.61721791 water fraction, min, max = 0.14663532 1.5603809e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357249 0 0.61719593 water fraction, min, max = 0.14679968 1.6042563e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080521604 0 0.61716041 water fraction, min, max = 0.14663532 1.5626727e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357249 0 0.61711282 water fraction, min, max = 0.14679968 1.6066036e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039046569, Final residual = 9.7926672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7808145e-09, Final residual = 1.960741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080521604 0 0.61721791 water fraction, min, max = 0.14663532 1.5627437e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357249 0 0.61721791 water fraction, min, max = 0.14679968 1.6066903e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080521604 0 0.61721791 water fraction, min, max = 0.14663532 1.562746e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357249 0 0.61721791 water fraction, min, max = 0.14679968 1.6066926e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8503295e-05, Final residual = 7.6266375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6537487e-09, Final residual = 1.0340133e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080521604 0 0.61721791 water fraction, min, max = 0.14663532 1.5627423e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357249 0 0.61721791 water fraction, min, max = 0.14679968 1.6066852e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080521604 0 0.61721791 water fraction, min, max = 0.14663532 1.5627421e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357249 0 0.61721791 water fraction, min, max = 0.14679968 1.606685e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5831091e-06, Final residual = 1.3978743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5423168e-09, Final residual = 2.562312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080521604 0 0.61721791 water fraction, min, max = 0.14663532 1.5627425e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357249 0 0.61721791 water fraction, min, max = 0.14679968 1.6066857e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080521604 0 0.61721791 water fraction, min, max = 0.14663532 1.5627425e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357249 0 0.61721791 water fraction, min, max = 0.14679968 1.6066858e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2536662e-06, Final residual = 7.6065311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6067102e-09, Final residual = 1.6321635e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 136.39 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.048560697 max: 0.19845206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0078001, dtInletScale=9.0071993e+14 -> dtScale=1.0078001 deltaT = 647.10795 Time = 64439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080192895 0 0.61721791 water fraction, min, max = 0.14696403 1.6517905e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08002854 0 0.61718119 water fraction, min, max = 0.14712839 1.6980848e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080192895 0 0.61713199 water fraction, min, max = 0.14696403 1.6541984e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08002854 0 0.61707171 water fraction, min, max = 0.14712839 1.7005508e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038918, Final residual = 1.0074662e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050394e-08, Final residual = 2.5461269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080192894 0 0.6172179 water fraction, min, max = 0.14696403 1.6542663e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08002854 0 0.6172179 water fraction, min, max = 0.14712839 1.7006287e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080192894 0 0.61721469 water fraction, min, max = 0.14696403 1.6542683e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08002854 0 0.61721469 water fraction, min, max = 0.14712839 1.7006308e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6433128e-05, Final residual = 8.9626711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9809964e-09, Final residual = 1.1162557e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080192895 0 0.6172179 water fraction, min, max = 0.14696403 1.6542655e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08002854 0 0.6172179 water fraction, min, max = 0.14712839 1.7006252e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080192895 0 0.6172179 water fraction, min, max = 0.14696403 1.6542654e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08002854 0 0.6172179 water fraction, min, max = 0.14712839 1.700625e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6217995e-06, Final residual = 8.414238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4218042e-09, Final residual = 1.4052802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080192895 0 0.6172179 water fraction, min, max = 0.14696403 1.6542655e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08002854 0 0.6172179 water fraction, min, max = 0.14712839 1.7006252e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080192895 0 0.61721767 water fraction, min, max = 0.14696403 1.6542655e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08002854 0 0.61721768 water fraction, min, max = 0.14712839 1.7006252e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2573408e-06, Final residual = 6.7052364e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7079302e-09, Final residual = 1.4973673e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 136.67 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.048657507 max: 0.19841035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0080119, dtInletScale=9.0071993e+14 -> dtScale=1.0080119 deltaT = 647.10795 Time = 65086.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079864185 0 0.61721768 water fraction, min, max = 0.14729274 1.7482049e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07969983 0 0.61716242 water fraction, min, max = 0.1474571 1.7970341e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079864185 0 0.61709636 water fraction, min, max = 0.14729274 1.7507337e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07969983 0 0.61702074 water fraction, min, max = 0.1474571 1.7996234e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038440603, Final residual = 1.8106471e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8061571e-08, Final residual = 5.1532023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079864185 0 0.61721767 water fraction, min, max = 0.14729274 1.7507996e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07969983 0 0.61721766 water fraction, min, max = 0.1474571 1.7996948e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079864185 0 0.61720555 water fraction, min, max = 0.14729274 1.7508014e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07969983 0 0.61720554 water fraction, min, max = 0.1474571 1.7996967e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.467679e-05, Final residual = 7.9037256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8965e-09, Final residual = 9.2130626e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079864185 0 0.61721767 water fraction, min, max = 0.14729274 1.7507991e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07969983 0 0.61721766 water fraction, min, max = 0.1474571 1.799692e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079864185 0 0.61721766 water fraction, min, max = 0.14729274 1.750799e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07969983 0 0.61721765 water fraction, min, max = 0.1474571 1.7996918e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7037438e-06, Final residual = 7.4413967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4415807e-09, Final residual = 1.2454588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079864185 0 0.61721767 water fraction, min, max = 0.14729274 1.750799e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07969983 0 0.61721766 water fraction, min, max = 0.1474571 1.7996919e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079864185 0 0.61721696 water fraction, min, max = 0.14729274 1.750799e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07969983 0 0.61721698 water fraction, min, max = 0.1474571 1.7996919e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560143e-06, Final residual = 5.5626336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5724353e-09, Final residual = 1.3034199e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 136.89 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.048752476 max: 0.19828772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0086353, dtInletScale=9.0071993e+14 -> dtScale=1.0086353 deltaT = 647.10795 Time = 65733.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079535475 0 0.61721697 water fraction, min, max = 0.14762145 1.8498657e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079371121 0 0.61714081 water fraction, min, max = 0.1477858 1.901351e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079535475 0 0.61705556 water fraction, min, max = 0.14762145 1.85252e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079371121 0 0.61696228 water fraction, min, max = 0.1477858 1.9040685e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037727648, Final residual = 2.4065959e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4005361e-08, Final residual = 6.3770688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079535475 0 0.61721694 water fraction, min, max = 0.14762145 1.8525866e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079371121 0 0.61721691 water fraction, min, max = 0.1477858 1.9041387e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079535475 0 0.6171996 water fraction, min, max = 0.14762145 1.8525884e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079371121 0 0.61719957 water fraction, min, max = 0.1477858 1.9041406e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0846467e-05, Final residual = 6.6236459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6642013e-09, Final residual = 1.0939936e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079535475 0 0.61721694 water fraction, min, max = 0.14762145 1.8525868e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079371121 0 0.61721691 water fraction, min, max = 0.1477858 1.9041372e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079535475 0 0.61721694 water fraction, min, max = 0.14762145 1.8525867e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079371121 0 0.61721691 water fraction, min, max = 0.1477858 1.9041371e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2159949e-06, Final residual = 6.8444841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8466347e-09, Final residual = 1.1116317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079535475 0 0.61721694 water fraction, min, max = 0.14762145 1.8525867e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079371121 0 0.61721691 water fraction, min, max = 0.1477858 1.9041371e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079535475 0 0.61721597 water fraction, min, max = 0.14762145 1.8525867e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079371121 0 0.61721597 water fraction, min, max = 0.1477858 1.9041371e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729169e-06, Final residual = 4.706558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6969917e-09, Final residual = 1.1387544e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 137.04 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.048999482 max: 0.19807756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0097055, dtInletScale=9.0071993e+14 -> dtScale=1.0097055 deltaT = 653.09969 Time = 66386.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205244 0 0.61721593 water fraction, min, max = 0.14795168 1.9575216e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079039367 0 0.61711575 water fraction, min, max = 0.14811756 2.012308e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205244 0 0.61700763 water fraction, min, max = 0.14795168 1.9603589e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079039367 0 0.61689253 water fraction, min, max = 0.14811756 2.0152131e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037169853, Final residual = 2.35135e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3465589e-08, Final residual = 4.655891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205244 0 0.61721587 water fraction, min, max = 0.14795168 1.9604311e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079039367 0 0.61721578 water fraction, min, max = 0.14811756 2.0152899e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205244 0 0.61719567 water fraction, min, max = 0.14795168 1.9604331e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079039367 0 0.61719558 water fraction, min, max = 0.14811756 2.0152919e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1991616e-05, Final residual = 6.5538618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6506736e-09, Final residual = 1.4256633e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205244 0 0.61721586 water fraction, min, max = 0.14795168 1.9604317e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079039367 0 0.61721577 water fraction, min, max = 0.14811756 2.015289e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205244 0 0.61721586 water fraction, min, max = 0.14795168 1.9604316e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079039367 0 0.61721577 water fraction, min, max = 0.14811756 2.0152889e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1283678e-06, Final residual = 1.3204416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4797323e-09, Final residual = 1.3837608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205244 0 0.61721587 water fraction, min, max = 0.14795168 1.9604315e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079039367 0 0.61721578 water fraction, min, max = 0.14811756 2.0152888e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205244 0 0.61721482 water fraction, min, max = 0.14795168 1.9604315e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079039367 0 0.61721476 water fraction, min, max = 0.14811756 2.0152888e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434121e-06, Final residual = 7.0158945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9946414e-09, Final residual = 1.6383953e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 137.26 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.049601524 max: 0.19963794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0018136, dtInletScale=9.0071993e+14 -> dtScale=1.0018136 deltaT = 653.09969 Time = 67039.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873491 0 0.61721466 water fraction, min, max = 0.14828343 2.0715832e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078707614 0 0.61709102 water fraction, min, max = 0.14844931 2.1293489e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873491 0 0.61696062 water fraction, min, max = 0.14828343 2.0745609e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078707614 0 0.61682418 water fraction, min, max = 0.14844931 2.1323974e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035996305, Final residual = 1.9072616e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9033841e-08, Final residual = 2.918693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873491 0 0.61721452 water fraction, min, max = 0.14828343 2.0746365e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078707614 0 0.61721429 water fraction, min, max = 0.14844931 2.1324781e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873491 0 0.61719152 water fraction, min, max = 0.14828343 2.0746386e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078707614 0 0.6171913 water fraction, min, max = 0.14844931 2.1324802e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4405004e-05, Final residual = 6.5581308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6128243e-09, Final residual = 1.3693818e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873491 0 0.61721451 water fraction, min, max = 0.14828343 2.0746386e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078707614 0 0.61721428 water fraction, min, max = 0.14844931 2.1324802e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873491 0 0.6172145 water fraction, min, max = 0.14828343 2.0746386e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078707614 0 0.61721428 water fraction, min, max = 0.14844931 2.1324802e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6863902e-06, Final residual = 1.5246773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6572888e-09, Final residual = 1.5230807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873491 0 0.61721451 water fraction, min, max = 0.14828343 2.0746383e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078707614 0 0.61721429 water fraction, min, max = 0.14844931 2.1324797e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873491 0 0.61721367 water fraction, min, max = 0.14828343 2.0746383e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078707614 0 0.61721347 water fraction, min, max = 0.14844931 2.1324796e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156467e-06, Final residual = 9.2752448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2913681e-09, Final residual = 2.2280862e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 137.44 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.049749199 max: 0.19932622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0033803, dtInletScale=9.0071993e+14 -> dtScale=1.0033803 deltaT = 653.09969 Time = 67692.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078541738 0 0.61721322 water fraction, min, max = 0.14861519 2.1918292e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375861 0 0.61706475 water fraction, min, max = 0.14878106 2.2527227e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078541738 0 0.61691091 water fraction, min, max = 0.14861519 2.1949536e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375861 0 0.61675189 water fraction, min, max = 0.14878106 2.2559208e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035802189, Final residual = 3.1776082e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1707827e-08, Final residual = 4.0682435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078541738 0 0.61721293 water fraction, min, max = 0.14861519 2.1950465e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375861 0 0.61721245 water fraction, min, max = 0.14878106 2.2560332e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078541738 0 0.61718422 water fraction, min, max = 0.14861519 2.1950495e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375861 0 0.61718374 water fraction, min, max = 0.14878106 2.2560363e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.423426e-05, Final residual = 6.9113901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9556962e-09, Final residual = 1.0769539e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078541738 0 0.61721291 water fraction, min, max = 0.14861519 2.1950503e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375861 0 0.61721242 water fraction, min, max = 0.14878106 2.2560377e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078541738 0 0.61721291 water fraction, min, max = 0.14861519 2.1950503e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375861 0 0.61721242 water fraction, min, max = 0.14878106 2.2560378e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6890276e-06, Final residual = 1.5726384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6999161e-09, Final residual = 1.4550982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078541738 0 0.61721292 water fraction, min, max = 0.14861519 2.1950498e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375861 0 0.61721243 water fraction, min, max = 0.14878106 2.2560368e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078541738 0 0.6172123 water fraction, min, max = 0.14861519 2.1950498e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375861 0 0.61721182 water fraction, min, max = 0.14878106 2.2560368e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510487e-06, Final residual = 8.8652521e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8635128e-09, Final residual = 2.2703613e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 137.61 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.049822716 max: 0.19902572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0048952, dtInletScale=9.0071993e+14 -> dtScale=1.0048952 deltaT = 653.09969 Time = 68345.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209984 0 0.61721126 water fraction, min, max = 0.14894694 2.318607e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078044108 0 0.61703552 water fraction, min, max = 0.14911282 2.3827978e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209984 0 0.61685667 water fraction, min, max = 0.14894694 2.3218861e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078044108 0 0.61667367 water fraction, min, max = 0.14911282 2.3861538e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036012127, Final residual = 5.1971727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1680621e-09, Final residual = 1.0514154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209984 0 0.61721074 water fraction, min, max = 0.14894694 2.3219945e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078044108 0 0.61720975 water fraction, min, max = 0.14911282 2.3862939e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209984 0 0.61717374 water fraction, min, max = 0.14894694 2.3219982e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078044108 0 0.61717275 water fraction, min, max = 0.14911282 2.3862977e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3495047e-05, Final residual = 7.6488949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6673334e-09, Final residual = 8.7771447e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209984 0 0.61721069 water fraction, min, max = 0.14894694 2.3219986e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078044108 0 0.61720968 water fraction, min, max = 0.14911282 2.3862984e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209984 0 0.61721069 water fraction, min, max = 0.14894694 2.3219986e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078044108 0 0.61720968 water fraction, min, max = 0.14911282 2.3862984e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1321834e-06, Final residual = 8.489982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4881028e-09, Final residual = 1.4326861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209984 0 0.6172107 water fraction, min, max = 0.14894694 2.3219982e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078044108 0 0.6172097 water fraction, min, max = 0.14911282 2.3862975e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209984 0 0.61721001 water fraction, min, max = 0.14894694 2.3219981e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078044108 0 0.617209 water fraction, min, max = 0.14911282 2.3862974e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620084e-06, Final residual = 6.756112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7605061e-09, Final residual = 1.8463844e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 137.84 s ClockTime = 298 s End Finalising parallel run